N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(4-propan-2-ylphenyl)butanediamide

Systemtic Name: N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N-(4-isopropylphenyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-N-p-cumenyl-succinamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(C)C)N4CCN(CC4)C

InChI

InChI=1S/C28H35N5O2/c1-19(2)21-5-7-22(8-6-21)29-27(34)11-12-28(35)30-23-9-10-25-24(18-23)20(3)17-26(31-25)33-15-13-32(4)14-16-33/h5-10,17-19H,11-16H2,1-4H3,(H,29,34)(H,30,35)