1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one

Systemtic Name: 1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one Openeye Name: 1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one CAS Name: 1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one IUPAC Name: 1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one Traditional Name: 1-methyl-4-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=O)C2C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=O)C2C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c1-11-18-19-17-15(12-7-3-2-4-8-12)16(21)13-9-5-6-10-14(13)20(11)17/h2-10,15H,1H3