8-anilino-9-(butan-2-yliminomethyl)-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
20
H
22
N
4
O
InChI:
InChI=1/C20H22N4O/c1-4-15(3)21-13-17-18(22-16-10-6-5-7-11-16)23-19-14(2)9-8-12-24(19)20(17)25/h5-13,15,22H,4H2,1-3H3/b21-13+
InChIKey:
InChIKey=LGBHTVHMCNLCHI-FYJGNVAPBE
SMILES:
CCC(C)N=CC1=C(N=C2C(=CC=CN2C1=O)C)NC3=CC=CC=C3
Names:
8-anilino-9-(butan-2-yliminomethyl)-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4454101
PubChem ID 6566152
