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

Systemtic Name: N-(1H-indazol-5-yl)-7-methoxy-6-(2-methoxyethoxy)-2-(4-phenylphenyl)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-7-methoxy-6-(2-methoxyethoxy)-2-(4-phenylphenyl)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-7-methoxy-6-(2-methoxyethoxy)-2-(4-phenylphenyl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-7-methoxy-6-(2-methoxyethoxy)-2-(4-phenylphenyl)quinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[7-methoxy-6-(2-methoxyethoxy)-2-(4-phenylphenyl)quinazolin-4-yl]amine Formula: C31H27N5O3 MolecularWeight: 517.57778

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=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

COCCOC1=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/C31H27N5O3/c1-37-14-15-39-29-17-25-27(18-28(29)38-2)34-30(22-10-8-21(9-11-22)20-6-4-3-5-7-20)35-31(25)33-24-12-13-26-23(16-24)19-32-36-26/h3-13,16-19H,14-15H2,1-2H3,(H,32,36)(H,33,34,35)