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

Systemtic Name: (E)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N5O5/c1-34-22-13-20-21(14-23(22)35-2)26-15-27-25(20)29-18-9-7-17(8-10-18)28-24(31)11-6-16-4-3-5-19(12-16)30(32)33/h3-15H,1-2H3,(H,28,31)(H,26,27,29)/b11-6+