4-[[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]methyl]benzonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2/c1-17-22(13-20-7-8-21(30-2)14-23(20)26-17)24(29)28-11-9-27(10-12-28)16-19-5-3-18(15-25)4-6-19/h3-8,13-14H,9-12,16H2,1-2H3