[4-[[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]carbonylamino]phenyl] ethanoate Openeye Name: [4-[[4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbonyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[[4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbonyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbonyl]amino]phenyl] ester Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H25N5O5/c1-15(29)33-17-6-4-16(5-7-17)26-23(30)28-10-8-27(9-11-28)22-18-12-20(31-2)21(32-3)13-19(18)24-14-25-22/h4-7,12-14H,8-11H2,1-3H3,(H,26,30)