6-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-hydroxy-4-(2-thienyl)piperidino]propanoyl]-3,4-dihydrocarbostyril Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C21H24N2O3S/c1-14(23-10-8-21(26,9-11-23)18-3-2-12-27-18)20(25)16-4-6-17-15(13-16)5-7-19(24)22-17/h2-4,6,12-14,26H,5,7-11H2,1H3,(H,22,24)