7,7-dimethyl-2-[methyl-(phenylmethyl)amino]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2-[methyl-(phenylmethyl)amino]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-[benzyl(methyl)amino]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2-[methyl-(phenylmethyl)amino]-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-[benzyl(methyl)amino]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-[benzyl(methyl)amino]-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)N(C)CC3=CC=CC=C3)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)N(C)CC3=CC=CC=C3)C#N)C(=O)C1)C

InChI

InChI=1S/C20H21N3O/c1-20(2)10-17-16(18(24)11-20)9-15(12-21)19(22-17)23(3)13-14-7-5-4-6-8-14/h4-9H,10-11,13H2,1-3H3