2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-phenyl-N-(2-pyridin-4-ylethyl)quinazolin-4-amine

Systemtic Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-phenyl-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Openeye Name: 2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-phenyl-N-[2-(4-pyridyl)ethyl]quinazolin-4-amine CAS Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-phenyl-N-(2-pyridin-4-ylethyl)-4-quinazolinamine IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-phenyl-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Traditional Name: [2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-phenyl-quinazolin-4-yl]-[2-(4-pyridyl)ethyl]amine Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=N2)NCCC5=CC=NC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=N2)NCCC5=CC=NC=C5)OC

InChI

InChI=1S/C31H28N4O2/c1-36-26-18-23(19-27(21-26)37-2)8-11-30-34-29-10-9-25(24-6-4-3-5-7-24)20-28(29)31(35-30)33-17-14-22-12-15-32-16-13-22/h3-13,15-16,18-21H,14,17H2,1-2H3,(H,33,34,35)/b11-8+