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

Systemtic Name: 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-pyridin-2-yl-isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(2-pyridyl)isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(2-pyridinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1-oxo-N-pyridin-2-ylisoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(2-pyridyl)isoquinoline-4-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C23H19N3O2/c1-15-10-11-17(13-16(15)2)26-14-20(18-7-3-4-8-19(18)23(26)28)22(27)25-21-9-5-6-12-24-21/h3-14H,1-2H3,(H,24,25,27)