[[2-chloranyl-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-oxidanyl-phenyl-methyl] ethanoate

Systemtic Name: [[2-chloranyl-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-oxidanyl-phenyl-methyl] ethanoate Openeye Name: [[2-chloro-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-hydroxy-phenyl-methyl] acetate CAS Name: acetic acid [[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-hydroxy-phenylmethyl] ester IUPAC Name: [[2-chloro-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-hydroxy-phenylmethyl] acetate Traditional Name: acetic acid [[2-chloro-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-hydroxy-phenyl-methyl] ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O5/c1-15(30)34-25(31,16-7-5-4-6-8-16)19-10-9-17(11-20(19)26)29-24-18-12-22(32-2)23(33-3)13-21(18)27-14-28-24/h4-14,31H,1-3H3,(H,27,28,29)