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

Systemtic Name: 3-azanylidene-6,6-dimethyl-8-oxidanylidene-2-(4-phenoxyphenyl)-5,7-dihydroisoquinoline-4-carbonitrile Openeye Name: 3-imino-6,6-dimethyl-8-oxo-2-(4-phenoxyphenyl)-5,7-dihydroisoquinoline-4-carbonitrile CAS Name: 3-imino-6,6-dimethyl-8-oxo-2-(4-phenoxyphenyl)-5,7-dihydroisoquinoline-4-carbonitrile IUPAC Name: 3-imino-6,6-dimethyl-8-oxo-2-(4-phenoxyphenyl)-5,7-dihydroisoquinoline-4-carbonitrile Traditional Name: 3-imino-8-keto-6,6-dimethyl-2-(4-phenoxyphenyl)-5,7-dihydroisoquinoline-4-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=N)N(C=C2C(=O)C1)C3=CC=C(C=C3)OC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=N)N(C=C2C(=O)C1)C3=CC=C(C=C3)OC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C24H21N3O2/c1-24(2)12-19-20(14-25)23(26)27(15-21(19)22(28)13-24)16-8-10-18(11-9-16)29-17-6-4-3-5-7-17/h3-11,15,26H,12-13H2,1-2H3