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

Systemtic Name: 6-azanyl-7-(pyridin-3-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-pyridylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-pyridinylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(pyridin-3-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-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=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NCC3=CN=CC=C3

InChI

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