7,7-dimethyl-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinoline-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-2-(4-phenyl-1-piperazinyl)-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-2-(4-phenylpiperazino)-6,8-dihydroquinoline-3-carbonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4)C#N)C(=O)C1)C

InChI

InChI=1S/C22H24N4O/c1-22(2)13-19-18(20(27)14-22)12-16(15-23)21(24-19)26-10-8-25(9-11-26)17-6-4-3-5-7-17/h3-7,12H,8-11,13-14H2,1-2H3