3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline Openeye Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline CAS Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline Traditional Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazino[6,5-b]quinoline Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)N=NC(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)N=NC(=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H14N4O/c1-11-14-5-3-4-6-15(14)19-18-16(11)20-17(21-22-18)12-7-9-13(23-2)10-8-12/h3-10H,1-2H3