N-[6-(2-methylphenyl)pyridazin-3-yl]quinolin-3-amine

Systemtic Name: N-[6-(2-methylphenyl)pyridazin-3-yl]quinolin-3-amine Openeye Name: N-[6-(o-tolyl)pyridazin-3-yl]quinolin-3-amine CAS Name: N-[6-(2-methylphenyl)-3-pyridazinyl]-3-quinolinamine IUPAC Name: N-[6-(2-methylphenyl)pyridazin-3-yl]quinolin-3-amine Traditional Name: [6-(o-tolyl)pyridazin-3-yl]-(3-quinolyl)amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4/c1-14-6-2-4-8-17(14)19-10-11-20(24-23-19)22-16-12-15-7-3-5-9-18(15)21-13-16/h2-13H,1H3,(H,22,24)