6-azanyl-7-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-pyridylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-pyridinylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-pyridylmethylamino)-3,4-dihydrocarbostyril Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NCC3=CC=CC=N3

InChI

InChI=1S/C15H16N4O/c16-12-7-10-4-5-15(20)19-13(10)8-14(12)18-9-11-3-1-2-6-17-11/h1-3,6-8,18H,4-5,9,16H2,(H,19,20)