6,7-dimethoxy-2-[(E)-2-(2-methoxy-3-phenylmethoxy-phenyl)ethenyl]-N-(2-pyridin-4-ylethyl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-[(E)-2-(2-methoxy-3-phenylmethoxy-phenyl)ethenyl]-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Openeye Name: 2-[(E)-2-(3-benzyloxy-2-methoxy-phenyl)vinyl]-6,7-dimethoxy-N-[2-(4-pyridyl)ethyl]quinazolin-4-amine CAS Name: 6,7-dimethoxy-2-[(E)-2-(2-methoxy-3-phenylmethoxyphenyl)ethenyl]-N-(2-pyridin-4-ylethyl)-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-2-[(E)-2-(2-methoxy-3-phenylmethoxyphenyl)ethenyl]-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Traditional Name: [2-[(E)-2-(3-benzoxy-2-methoxy-phenyl)vinyl]-6,7-dimethoxy-quinazolin-4-yl]-[2-(4-pyridyl)ethyl]amine Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C=CC3=C(C(=CC=C3)OCC4=CC=CC=C4)OC)NCCC5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)/C=C/C3=C(C(=CC=C3)OCC4=CC=CC=C4)OC)NCCC5=CC=NC=C5)OC

InChI

InChI=1S/C33H32N4O4/c1-38-29-20-26-27(21-30(29)39-2)36-31(37-33(26)35-19-16-23-14-17-34-18-15-23)13-12-25-10-7-11-28(32(25)40-3)41-22-24-8-5-4-6-9-24/h4-15,17-18,20-21H,16,19,22H2,1-3H3,(H,35,36,37)/b13-12+