N-(2-methylphenyl)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine

Systemtic Name: N-(2-methylphenyl)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine Openeye Name: 3-(1-methyltetrazol-5-yl)-N-(o-tolyl)quinolin-4-amine CAS Name: N-(2-methylphenyl)-3-(1-methyl-5-tetrazolyl)-4-quinolinamine IUPAC Name: N-(2-methylphenyl)-3-(1-methyltetrazol-5-yl)quinolin-4-amine Traditional Name: [3-(1-methyltetrazol-5-yl)-4-quinolyl]-(o-tolyl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C4=NN=NN4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C4=NN=NN4C

InChI

InChI=1S/C18H16N6/c1-12-7-3-5-9-15(12)20-17-13-8-4-6-10-16(13)19-11-14(17)18-21-22-23-24(18)2/h3-11H,1-2H3,(H,19,20)