N'-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N'-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N'-(4-chloro-2-methoxy-5-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-(4-chloro-2-methoxy-5-methylphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(4-chloro-2-methoxy-5-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N'-(4-chloro-2-methoxy-5-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C27H32ClN5O3/c1-17-14-25(33-11-9-32(3)10-12-33)30-22-6-5-19(15-20(17)22)29-26(34)7-8-27(35)31-23-13-18(2)21(28)16-24(23)36-4/h5-6,13-16H,7-12H2,1-4H3,(H,29,34)(H,31,35)