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

Systemtic Name: 6-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-(4-acetyl-4-phenyl-1-piperidyl)ethoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-(4-acetyl-4-phenyl-1-piperidinyl)ethoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-(4-acetyl-4-phenylpiperidin-1-yl)ethoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-(4-acetyl-4-phenyl-piperidino)ethoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCOC2=CC3=C(C=C2)N(C(=O)CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCOC2=CC3=C(C=C2)N(C(=O)CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-19(28)25(21-6-4-3-5-7-21)12-14-27(15-13-25)16-17-30-22-9-10-23-20(18-22)8-11-24(29)26(23)2/h3-7,9-10,18H,8,11-17H2,1-2H3