[3-[[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[(6,7-dimethoxy-4-quinazolinyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamoyl]phenyl] ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C25H22N4O5/c1-15(30)34-19-6-4-5-16(11-19)25(31)29-18-9-7-17(8-10-18)28-24-20-12-22(32-2)23(33-3)13-21(20)26-14-27-24/h4-14H,1-3H3,(H,29,31)(H,26,27,28)