1-(1-ethanoyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Openeye Name: 1-(1-acetyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone CAS Name: 1-(1-acetyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone IUPAC Name: 1-(1-acetyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Traditional Name: 1-(1-acetyl-3-phenyl-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-13(25)23-18-12-21-17-11-7-6-10-16(17)19(18)24(14(2)26)22-20(23)15-8-4-3-5-9-15/h3-12H,1-2H3