N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-phenylphenyl)quinazolin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-phenylphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-phenylphenyl)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-phenylphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-6,7-dimethoxy-2-(4-phenylphenyl)quinazolin-4-amine Traditional Name: [6,7-dimethoxy-2-(4-phenylphenyl)quinazolin-4-yl]-(1H-indazol-5-yl)amine Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC6=C(C=C5)NN=C6)OC

InChI

InChI=1S/C29H23N5O2/c1-35-26-15-23-25(16-27(26)36-2)32-28(20-10-8-19(9-11-20)18-6-4-3-5-7-18)33-29(23)31-22-12-13-24-21(14-22)17-30-34-24/h3-17H,1-2H3,(H,30,34)(H,31,32,33)