NSC5831
Molecular Formula:
C39H38N2O8
InChI: InChI=1/C23H16O6.C16H22N2O2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-4-18(5-2)11-16(19)13-8-9-17-15-7-6-12(20-3)10-14(13)15/h1-10,24-25H,11H2,(H,26,27)(H,28,29);6-10,16,19H,4-5,11H2,1-3H3/f/h26,28H;
InChIKey: InChIKey=XAHUVRGMGYDEAE-NKARBAJVCX
SMILES: CCN(CC)CC(C1=C2C=C(C=CC2=NC=C1)OC)O.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
Names:
NSC5831
4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 2-diethylamino-1-(6-methoxyquinolin-4-yl)ethanol
5423-42-7
Registries:
PubChem CID 221348
PubChem ID 71873
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