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

Systemtic Name: 6-(3-methyl-2-oxidanyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-methyl-1-(3-pyridylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-methyl-1-(3-pyridinyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-3-methyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-methyl-1-(3-pyridylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1=CN=CC=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CCC(C)C(CC1=CN=CC=C1)(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C20H24N2O2/c1-3-14(2)20(24,12-15-5-4-10-21-13-15)17-7-8-18-16(11-17)6-9-19(23)22-18/h4-5,7-8,10-11,13-14,24H,3,6,9,12H2,1-2H3,(H,22,23)