8-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 8-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-[3-(4-acetyl-4-phenyl-piperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2N(C(=O)CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2N(C(=O)CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-20(29)26(22-9-4-3-5-10-22)14-17-28(18-15-26)16-7-19-31-23-11-6-8-21-12-13-24(30)27(2)25(21)23/h3-6,8-11H,7,12-19H2,1-2H3