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

Systemtic Name: 7-chloranyl-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine Openeye Name: 7-chloro-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine CAS Name: 7-chloro-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)-4-quinazolinamine IUPAC Name: 7-chloro-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)quinazolin-4-amine Traditional Name: [7-chloro-2-(3-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=CC(=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

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

InChI

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