2-(3-methoxyphenyl)-1-oxidanylidene-N-pyridin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-1-oxidanylidene-N-pyridin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-1-oxo-N-(3-pyridyl)isoquinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-1-oxo-N-(3-pyridinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-1-oxo-N-pyridin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(3-methoxyphenyl)-N-(3-pyridyl)isoquinoline-4-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-17-8-4-7-16(12-17)25-14-20(18-9-2-3-10-19(18)22(25)27)21(26)24-15-6-5-11-23-13-15/h2-14H,1H3,(H,24,26)