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

Systemtic Name: N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine Traditional Name: 1H-indazol-3-yl-[2-(2-methoxyphenyl)quinazolin-4-yl]amine Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O/c1-28-19-13-7-4-10-16(19)21-23-17-11-5-2-8-14(17)20(24-21)25-22-15-9-3-6-12-18(15)26-27-22/h2-13H,1H3,(H2,23,24,25,26,27)