6-(2-methyl-1-oxidanyl-1-pyridin-3-yl-butyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methyl-1-oxidanyl-1-pyridin-3-yl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-methyl-1-(3-pyridyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-methyl-1-(3-pyridinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-2-methyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-methyl-1-(3-pyridyl)butyl]-3,4-dihydrocarbostyril Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)(C3=CN=CC=C3)O

Isomeric SMILES

CCC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c1-3-13(2)19(23,16-5-4-10-20-12-16)15-7-8-17-14(11-15)6-9-18(22)21-17/h4-5,7-8,10-13,23H,3,6,9H2,1-2H3,(H,21,22)