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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-4-morpholino-butyramide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCOCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCOCC4)C(=C2)C)C

InChI

InChI=1S/C25H34N4O3/c1-17-12-18(2)16-29(15-17)23-13-19(3)21-14-20(4-5-22(21)27-23)26-24(30)6-7-25(31)28-8-10-32-11-9-28/h4-5,13-14,17-18H,6-12,15-16H2,1-3H3,(H,26,30)