N-(1H-indazol-3-yl)-2-(2-methylphenyl)quinazolin-4-amine

Systemtic Name: N-(1H-indazol-3-yl)-2-(2-methylphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-(o-tolyl)quinazolin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-(2-methylphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-3-yl)-2-(2-methylphenyl)quinazolin-4-amine Traditional Name: 1H-indazol-3-yl-[2-(o-tolyl)quinazolin-4-yl]amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5/c1-14-8-2-3-9-15(14)20-23-18-12-6-4-10-16(18)21(24-20)25-22-17-11-5-7-13-19(17)26-27-22/h2-13H,1H3,(H2,23,24,25,26,27)