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

Systemtic Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Openeye Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone CAS Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone IUPAC Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Traditional Name: 1-(3-phenyl-1H-[1,2,4]triazino[5,6-c]quinolin-4-yl)ethanone Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-12(23)22-16-11-19-15-10-6-5-9-14(15)17(16)20-21-18(22)13-7-3-2-4-8-13/h2-11,20H,1H3