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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C32H41N5O3 MolecularWeight: 543.69964

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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=C5OC)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=C5OC)C(=C2)C)C

InChI

InChI=1S/C32H41N5O3/c1-22-17-23(2)21-37(20-22)30-18-24(3)26-19-25(9-10-27(26)34-30)33-31(38)11-12-32(39)36-15-13-35(14-16-36)28-7-5-6-8-29(28)40-4/h5-10,18-19,22-23H,11-17,20-21H2,1-4H3,(H,33,38)