[5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate

Systemtic Name: [5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate Openeye Name: [5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] acetate CAS Name: acetic acid [5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-2-methylphenyl] ester IUPAC Name: [5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methylphenyl] acetate Traditional Name: acetic acid [5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC)OC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-13-5-6-15(9-18(13)29-14(2)25)24-21-16-10-19(27-4)20(28-8-7-26-3)11-17(16)22-12-23-21/h5-6,9-12H,7-8H2,1-4H3,(H,22,23,24)