N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[2-(3-methoxyphenyl)quinazolin-4-yl]amine Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5

InChI

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