5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline

Systemtic Name: 5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline Openeye Name: 5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline CAS Name: 5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline IUPAC Name: 5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline Traditional Name: 5-methyl-3-phenyl-1,2-dihydro-[1,2,4]triazino[6,5-b]quinoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)NNC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)NNC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4/c1-11-13-9-5-6-10-14(13)18-17-15(11)19-16(20-21-17)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,21)(H,19,20)