[1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-3-[methyl(propan-2-yl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-3-[methyl(propan-2-yl)amino]propan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-[isopropyl(methyl)amino]ethyl] acetate CAS Name: acetic acid [1-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]-3-[methyl(propan-2-yl)amino]propan-2-yl] ester IUPAC Name: [1-(4-chloro-6-methoxyquinazolin-7-yl)oxy-3-[methyl(propan-2-yl)amino]propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-[isopropyl(methyl)amino]ethyl] ester Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C2C(=C1)N=CN=C2Cl)OC)OC(=O)C

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C2C(=C1)N=CN=C2Cl)OC)OC(=O)C

InChI

InChI=1S/C18H24ClN3O4/c1-11(2)22(4)8-13(26-12(3)23)9-25-17-7-15-14(6-16(17)24-5)18(19)21-10-20-15/h6-7,10-11,13H,8-9H2,1-5H3