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(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name:(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenyl-prop-2-enamide
Openeye Name:(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenyl-prop-2-enamide
CAS Name:(E)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-N-(2-methoxyphenyl)-2-phenyl-2-propenamide
IUPAC Name:(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenylprop-2-enamide
Traditional Name:(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxyphenyl)-2-phenyl-acrylamide
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CNC2=NC=NC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/NC2=NC=NC3=CC(=C(C=C32)OC)OC)/C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O4/c1-32-22-12-8-7-11-20(22)30-26(31)19(17-9-5-4-6-10-17)15-27-25-18-13-23(33-2)24(34-3)14-21(18)28-16-29-25/h4-16H,1-3H3,(H,30,31)(H,27,28,29)/b19-15+


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