N,1-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: N,1-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: N,1-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: N,1-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: N,1-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: methyl-(1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=C2NC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=C2NC)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4/c1-12-20-21-18-17(19-2)16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)22(12)18/h3-11,19H,1-2H3