4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)piperazino]-4-keto-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]butyramide Formula: C31H40N6O2 MolecularWeight: 528.6883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCN(CC5)C

InChI

InChI=1S/C31H40N6O2/c1-22-5-6-23(2)28(19-22)35-15-17-37(18-16-35)31(39)10-9-30(38)32-25-7-8-27-26(21-25)24(3)20-29(33-27)36-13-11-34(4)12-14-36/h5-8,19-21H,9-18H2,1-4H3,(H,32,38)