6-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[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=CC3=C(C=C2)N(C(=O)CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)C)C4=CC=CC=C4

InChI

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