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4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name:4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide
Openeye Name:4-[3-methyl-4-(m-tolyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide
CAS Name:4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide
IUPAC Name:4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide
Traditional Name:4-keto-4-[3-methyl-4-(m-tolyl)piperazino]-N-(4-methyl-2-piperidino-6-quinolyl)butyramide
Formula: C31H39N5O2
MolecularWeight: 513.67366
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5


InChI

InChI=1S/C31H39N5O2/c1-22-8-7-9-26(18-22)36-17-16-35(21-24(36)3)31(38)13-12-30(37)32-25-10-11-28-27(20-25)23(2)19-29(33-28)34-14-5-4-6-15-34/h7-11,18-20,24H,4-6,12-17,21H2,1-3H3,(H,32,37)


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