2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-6,7-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-6,7-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(3-methoxybenzoyl)piperazin-1-yl]-6,7-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6,7-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(3-methoxybenzoyl)piperazin-1-yl]-6,7-dimethylquinoline-3-carbonitrile Traditional Name: 2-(4-m-anisoylpiperazino)-6,7-dimethyl-quinoline-3-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C#N)C

InChI

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