3-[(1-pyridin-2-ylethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(1-pyridin-2-ylethylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[[1-(2-pyridyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 3-[[1-(2-pyridinyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-pyridin-2-ylethylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[[1-(2-pyridyl)ethylamino]methyl]carbostyril Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O/c1-12(15-7-4-5-9-18-15)19-11-14-10-13-6-2-3-8-16(13)20-17(14)21/h2-10,12,19H,11H2,1H3,(H,20,21)