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

Systemtic Name: [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-3-(4-methylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-(4-methylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]-3-(4-methyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-(4-chloro-6-methoxyquinazolin-7-yl)oxy-3-(4-methylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-chloro-6-methoxy-quinazolin-7-yl)oxymethyl]-2-(4-methylpiperazino)ethyl] ester Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C)COC2=C(C=C3C(=C2)N=CN=C3Cl)OC

InChI

InChI=1S/C19H25ClN4O4/c1-13(25)28-14(10-24-6-4-23(2)5-7-24)11-27-18-9-16-15(8-17(18)26-3)19(20)22-12-21-16/h8-9,12,14H,4-7,10-11H2,1-3H3