2-azanyl-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one

Systemtic Name: 2-azanyl-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Openeye Name: 2-amino-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one CAS Name: 2-amino-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one IUPAC Name: 2-amino-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Traditional Name: 2-amino-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NN1)N)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C2C(=NC(=NN1)N)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H13N5O/c1-7-10-11(15-13(14)17-16-7)8-5-3-4-6-9(8)18(2)12(10)19/h3-6,16H,1-2H3,(H2,14,17)