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

Systemtic Name: 6-chloranyl-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: 6-chloro-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: 6-chloro-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: 6-chloro-N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)quinazolin-4-yl]-(1H-indazol-5-yl)amine Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H16ClN5O/c1-29-17-6-2-13(3-7-17)21-26-20-8-4-15(23)11-18(20)22(27-21)25-16-5-9-19-14(10-16)12-24-28-19/h2-12H,1H3,(H,24,28)(H,25,26,27)