3-azanylidene-6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-5,7-dihydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanylidene-6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-5,7-dihydroisoquinoline-4-carbonitrile Openeye Name: 3-imino-6,6-dimethyl-8-oxo-2-(p-tolyl)-5,7-dihydroisoquinoline-4-carbonitrile CAS Name: 3-imino-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-5,7-dihydroisoquinoline-4-carbonitrile IUPAC Name: 3-imino-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-5,7-dihydroisoquinoline-4-carbonitrile Traditional Name: 3-imino-8-keto-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroisoquinoline-4-carbonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C(=C(C2=N)C#N)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=C(C2=N)C#N)CC(CC3=O)(C)C

InChI

InChI=1S/C19H19N3O/c1-12-4-6-13(7-5-12)22-11-16-14(15(10-20)18(22)21)8-19(2,3)9-17(16)23/h4-7,11,21H,8-9H2,1-3H3