N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)triazolo[1,5-a]quinazolin-5-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-5-triazolo[1,5-a]quinazolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)triazolo[1,5-a]quinazolin-5-amine Traditional Name: homoveratryl-[3-(4-methoxyphenyl)triazolo[1,5-a]quinazolin-5-yl]amine Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H25N5O3/c1-32-19-11-9-18(10-12-19)24-26-28-25(20-6-4-5-7-21(20)31(26)30-29-24)27-15-14-17-8-13-22(33-2)23(16-17)34-3/h4-13,16H,14-15H2,1-3H3,(H,27,28)