2-phenyl-N-(phenylmethyl)-[1,2,4]triazino[2,3-a]quinolin-3-imine

Systemtic Name: 2-phenyl-N-(phenylmethyl)-[1,2,4]triazino[2,3-a]quinolin-3-imine Openeye Name: N-benzyl-2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine CAS Name: 2-phenyl-N-(phenylmethyl)-[1,2,4]triazino[2,3-a]quinolin-3-imine IUPAC Name: N-benzyl-2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine Traditional Name: benzyl-(2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-ylidene)amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C(=NN3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C(=NN3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4/c1-3-9-18(10-4-1)17-25-24-23(20-12-5-2-6-13-20)27-28-21-14-8-7-11-19(21)15-16-22(28)26-24/h1-16H,17H2