6-[4-oxidanylidene-4-(4-phenethylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-oxidanylidene-4-(4-phenethylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-oxo-4-(4-phenethyl-1-piperidyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-oxo-4-(4-phenethyl-1-piperidinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-oxo-4-(4-phenethylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-keto-4-(4-phenethylpiperidino)butoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H32N2O3/c29-25-13-10-22-19-23(11-12-24(22)27-25)31-18-4-7-26(30)28-16-14-21(15-17-28)9-8-20-5-2-1-3-6-20/h1-3,5-6,11-12,19,21H,4,7-10,13-18H2,(H,27,29)