N-[(5-chloro-2-oxo-1-propyl-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide
Molecular Formula:
C
28
H
23
ClN
4
O
3
InChI:
InChI=1/C28H23ClN4O3/c1-3-13-33-25-12-9-18(29)14-22(25)26(28(33)35)31-32-27(34)21-16-24(17-7-5-4-6-8-17)30-23-11-10-19(36-2)15-20(21)23/h4-12,14-16H,3,13H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=NIVZULWGUIVDMO-OKPOJWAQCH
SMILES:
CCCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O
Names:
N-[(5-chloro-2-oxo-1-propyl-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 6829601
PubChem ID 6616915
