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

Systemtic Name: 2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-6,7-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-[4-(2-methoxybenzoyl)piperazin-1-yl]-6,7-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6,7-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(2-methoxybenzoyl)piperazin-1-yl]-6,7-dimethylquinoline-3-carbonitrile Traditional Name: 6,7-dimethyl-2-(4-o-anisoylpiperazino)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=C4OC)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)C#N)C

InChI

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