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

Systemtic Name: 6-azanyl-7-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(1,2,4-triazol-1-yl)-3,4-dihydrocarbostyril Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=NC=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=NC=N3

InChI

InChI=1S/C11H11N5O/c12-8-3-7-1-2-11(17)15-9(7)4-10(8)16-6-13-5-14-16/h3-6H,1-2,12H2,(H,15,17)