2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-7,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-7,8-dimethylquinoline-3-carbonitrile Traditional Name: 7,8-dimethyl-2-(4-p-anisoylpiperazino)quinoline-3-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C#N)C

InChI

InChI=1S/C24H24N4O2/c1-16-4-5-19-14-20(15-25)23(26-22(19)17(16)2)27-10-12-28(13-11-27)24(29)18-6-8-21(30-3)9-7-18/h4-9,14H,10-13H2,1-3H3