2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 5-keto-2-[4-(4-methoxyphenyl)piperazino]-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-23(2)13-20-19(21(28)14-23)12-16(15-24)22(25-20)27-10-8-26(9-11-27)17-4-6-18(29-3)7-5-17/h4-7,12H,8-11,13-14H2,1-3H3