2-azanylidene-7,7-dimethyl-5-oxidanylidene-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanylidene-7,7-dimethyl-5-oxidanylidene-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-imino-7,7-dimethyl-5-oxo-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-imino-5-keto-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=N)N2C3=CC=CC=C3)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=N)N2C3=CC=CC=C3)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H23N3O/c1-24(2)13-19-22(20(28)14-24)21(16-9-5-3-6-10-16)18(15-25)23(26)27(19)17-11-7-4-8-12-17/h3-12,18,21,26H,13-14H2,1-2H3