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

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

Systemtic Name:6-(3-methyl-1-pyridin-3-yl-butan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-methyl-1-(3-pyridylmethyl)propyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[3-methyl-1-(3-pyridinyl)butan-2-yl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(3-methyl-1-pyridin-3-ylbutan-2-yl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-methyl-1-(3-pyridylmethyl)propyl]-3,4-dihydrocarbostyril
Formula: C19H22N2O
MolecularWeight: 294.39078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O/c1-13(2)17(10-14-4-3-9-20-12-14)15-5-7-18-16(11-15)6-8-19(22)21-18/h3-5,7,9,11-13,17H,6,8,10H2,1-2H3,(H,21,22)


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