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

Systemtic Name: 7-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]oxy]-3,4-dihydrocarbostyril Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H29N3O3/c1-18-5-9-22-23(27-18)3-2-4-25(22)31-16-15-29-13-11-20(12-14-29)32-21-8-6-19-7-10-26(30)28-24(19)17-21/h2-6,8-9,17,20H,7,10-16H2,1H3,(H,28,30)