7-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]-3,4-dihydrocarbostyril Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C27H31N3O2/c1-19-5-9-23-24(28-19)3-2-4-26(23)32-16-15-30-13-11-20(12-14-30)17-21-6-7-22-8-10-27(31)29-25(22)18-21/h2-7,9,18,20H,8,10-17H2,1H3,(H,29,31)