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N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name:N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
Openeye Name:N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide
CAS Name:N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide
IUPAC Name:N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
Traditional Name:N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-4-[4-(2-pyridyl)piperazino]butyramide
Formula: C30H38N6O2
MolecularWeight: 514.66172
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2)C)C


Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2)C)C


InChI

InChI=1S/C30H38N6O2/c1-21-16-22(2)20-36(19-21)28-17-23(3)25-18-24(7-8-26(25)33-28)32-29(37)9-10-30(38)35-14-12-34(13-15-35)27-6-4-5-11-31-27/h4-8,11,17-18,21-22H,9-10,12-16,19-20H2,1-3H3,(H,32,37)


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