1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one

Systemtic Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Openeye Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one CAS Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)-1-propanone IUPAC Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Traditional Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)propan-1-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C3=CC=CC=C3N=C2)NN=C1C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C2=C(C3=CC=CC=C3N=C2)NN=C1C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-2-17(24)23-16-12-20-15-11-7-6-10-14(15)18(16)21-22-19(23)13-8-4-3-5-9-13/h3-12,21H,2H2,1H3