6-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-pyridylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-pyridinylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-pyridylmethylamino)-3,4-dihydrocarbostyril Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c19-15-7-4-11-9-12(5-6-14(11)18-15)17-10-13-3-1-2-8-16-13/h1-3,5-6,8-9,17H,4,7,10H2,(H,18,19)