6-[5-oxidanylidene-5-(4-phenylpiperidin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-oxidanylidene-5-(4-phenylpiperidin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-oxo-5-(4-phenyl-1-piperidyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-oxo-5-(4-phenyl-1-piperidinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-oxo-5-(4-phenylpiperidin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-keto-5-(4-phenylpiperidino)pentoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N2O3/c28-24-12-9-21-18-22(10-11-23(21)26-24)30-17-5-4-8-25(29)27-15-13-20(14-16-27)19-6-2-1-3-7-19/h1-3,6-7,10-11,18,20H,4-5,8-9,12-17H2,(H,26,28)