4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-(2-pyridinyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2O/c1-10-5-7-17-13-8-11(9-14(18)15(10)13)12-4-2-3-6-16-12/h2-7,11H,8-9H2,1H3