2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(pyridin-4-ylmethyl)quinazolin-4-amine

Systemtic Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(pyridin-4-ylmethyl)quinazolin-4-amine Openeye Name: 2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6,7-dimethoxy-N-(4-pyridylmethyl)quinazolin-4-amine CAS Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(pyridin-4-ylmethyl)-4-quinazolinamine IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(pyridin-4-ylmethyl)quinazolin-4-amine Traditional Name: [2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6,7-dimethoxy-quinazolin-4-yl]-(4-pyridylmethyl)amine Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=NC3=CC(=C(C=C3C(=N2)NCC4=CC=NC=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=NC3=CC(=C(C=C3C(=N2)NCC4=CC=NC=C4)OC)OC)OC

InChI

InChI=1S/C26H26N4O4/c1-31-19-11-18(12-20(13-19)32-2)5-6-25-29-22-15-24(34-4)23(33-3)14-21(22)26(30-25)28-16-17-7-9-27-10-8-17/h5-15H,16H2,1-4H3,(H,28,29,30)/b6-5+