4-(4-methylpiperazin-1-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(4-methylpiperazino)-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C)N4CCCCC4

InChI

InChI=1S/C24H33N5O2/c1-18-16-22(28-10-4-3-5-11-28)26-21-7-6-19(17-20(18)21)25-23(30)8-9-24(31)29-14-12-27(2)13-15-29/h6-7,16-17H,3-5,8-15H2,1-2H3,(H,25,30)