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N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name:N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-(2-cyanophenyl)-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-(2-cyanophenyl)-1-keto-2-(4-methoxyphenyl)isoquinoline-4-carboxamide
Formula: C24H17N3O3
MolecularWeight: 395.41008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C#N


Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C#N


InChI

InChI=1S/C24H17N3O3/c1-30-18-12-10-17(11-13-18)27-15-21(19-7-3-4-8-20(19)24(27)29)23(28)26-22-9-5-2-6-16(22)14-25/h2-13,15H,1H3,(H,26,28)


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