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

Systemtic Name: 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(4-phenoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(4-phenoxyphenyl)isoquinoline-4-carboxamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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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=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H24N2O3/c1-20-12-15-23(18-21(20)2)32-19-28(26-10-6-7-11-27(26)30(32)34)29(33)31-22-13-16-25(17-14-22)35-24-8-4-3-5-9-24/h3-19H,1-2H3,(H,31,33)