6-azanyl-7-(benzotriazol-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(benzotriazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(benzotriazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-benzotriazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(benzotriazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(benzotriazol-1-yl)-3,4-dihydrocarbostyril Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H13N5O/c16-10-7-9-5-6-15(21)17-12(9)8-14(10)20-13-4-2-1-3-11(13)18-19-20/h1-4,7-8H,5-6,16H2,(H,17,21)