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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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