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

Systemtic Name: 6-(3-methyl-1-pyridin-3-yl-pentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-methyl-1-(3-pyridylmethyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-methyl-1-(3-pyridinyl)pentan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-methyl-1-(3-pyridylmethyl)butyl]-3,4-dihydrocarbostyril Formula: C20H24N2O MolecularWeight: 308.41736

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-3-14(2)18(11-15-5-4-10-21-13-15)16-6-8-19-17(12-16)7-9-20(23)22-19/h4-6,8,10,12-14,18H,3,7,9,11H2,1-2H3,(H,22,23)