7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-(3-aminophenyl)-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H14N4O/c1-10-7-16-19-20-17(22)21(16)15-6-5-12(9-14(10)15)11-3-2-4-13(18)8-11/h2-9H,18H2,1H3,(H,20,22)