1-methyl-4-(1-pyridin-2-ylethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(1-pyridin-2-ylethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[1-(2-pyridyl)ethylamino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[1-(2-pyridinyl)ethylamino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(1-pyridin-2-ylethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[1-(2-pyridyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H19N3O/c1-12(14-8-5-6-10-18-14)19-15-11-17(21)20(2)16-9-4-3-7-13(15)16/h3-10,12,15,19H,11H2,1-2H3