3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline

Systemtic Name: 3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-phenethyl-1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C4=CC=CC=C4N=C3)NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C4=CC=CC=C4N=C3)NN2

InChI

InChI=1S/C18H16N4/c1-2-6-13(7-3-1)10-11-17-20-16-12-19-15-9-5-4-8-14(15)18(16)22-21-17/h1-9,12,22H,10-11H2,(H,20,21)