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

Systemtic Name: 6-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-oxo-4-(4-phenyl-1-piperidyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-oxo-4-(4-phenyl-1-piperidinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-oxo-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-keto-4-(4-phenylpiperidino)butoxy]-3,4-dihydrocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H28N2O3/c27-23-11-8-20-17-21(9-10-22(20)25-23)29-16-4-7-24(28)26-14-12-19(13-15-26)18-5-2-1-3-6-18/h1-3,5-6,9-10,17,19H,4,7-8,11-16H2,(H,25,27)