2-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dimethoxy-N-[2-(4-pyridyl)ethyl]quinazolin-4-amine CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)-4-quinazolinamine IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Traditional Name: [2-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dimethoxy-quinazolin-4-yl]-[2-(4-pyridyl)ethyl]amine Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C=CC3=CC=C(C=C3)Cl)NCCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)/C=C/C3=CC=C(C=C3)Cl)NCCC4=CC=NC=C4)OC

InChI

InChI=1S/C25H23ClN4O2/c1-31-22-15-20-21(16-23(22)32-2)29-24(8-5-17-3-6-19(26)7-4-17)30-25(20)28-14-11-18-9-12-27-13-10-18/h3-10,12-13,15-16H,11,14H2,1-2H3,(H,28,29,30)/b8-5+