N-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide CAS Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide IUPAC Name: N-[2-amino-3-cyano-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(4-methoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=C(C=C4)O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC(=O)C4=CC=C(C=C4)O)N)C#N

InChI

InChI=1S/C24H22N4O4/c1-32-17-11-7-14(8-12-17)21-18(13-25)23(26)28(19-3-2-4-20(30)22(19)21)27-24(31)15-5-9-16(29)10-6-15/h5-12,21,29H,2-4,26H2,1H3,(H,27,31)