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

Systemtic Name: N-(1H-indazol-5-yl)-7-methoxy-2-(4-phenylphenyl)-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-7-methoxy-2-(4-phenylphenyl)-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-7-methoxy-2-(4-phenylphenyl)-6-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-7-methoxy-2-(4-phenylphenyl)-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[7-methoxy-2-(4-phenylphenyl)-6-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C34H32N6O2 MolecularWeight: 556.65688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC4=C(C=C3)NN=C4)C5=CC=C(C=C5)C6=CC=CC=C6)OCCN7CCCC7

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2NC3=CC4=C(C=C3)NN=C4)C5=CC=C(C=C5)C6=CC=CC=C6)OCCN7CCCC7

InChI

InChI=1S/C34H32N6O2/c1-41-31-21-30-28(20-32(31)42-18-17-40-15-5-6-16-40)34(36-27-13-14-29-26(19-27)22-35-39-29)38-33(37-30)25-11-9-24(10-12-25)23-7-3-2-4-8-23/h2-4,7-14,19-22H,5-6,15-18H2,1H3,(H,35,39)(H,36,37,38)