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

Systemtic Name: N-cycloheptyl-2-(3,4-dimethylphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-(3,4-dimethylphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-cycloheptyl-2-(3,4-dimethylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-(3,4-dimethylphenyl)-1-keto-isoquinoline-4-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)NC4CCCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C25H28N2O2/c1-17-13-14-20(15-18(17)2)27-16-23(21-11-7-8-12-22(21)25(27)29)24(28)26-19-9-5-3-4-6-10-19/h7-8,11-16,19H,3-6,9-10H2,1-2H3,(H,26,28)