5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: 5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [5-(3-methoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=C2N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=C2N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H16N4O/c1-11-20-21-18-17(19)16(12-6-5-7-13(10-12)23-2)14-8-3-4-9-15(14)22(11)18/h3-10H,19H2,1-2H3