3-(dimethylamino)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]benzamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C)N4CCN(CC4)C

InChI

InChI=1S/C24H29N5O/c1-17-14-23(29-12-10-28(4)11-13-29)26-22-9-8-19(16-21(17)22)25-24(30)18-6-5-7-20(15-18)27(2)3/h5-9,14-16H,10-13H2,1-4H3,(H,25,30)