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

Systemtic Name: [5-[[6-methoxy-7-(pyridin-4-ylmethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] ethanoate Openeye Name: [5-[[6-methoxy-7-(4-pyridylmethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] acetate CAS Name: acetic acid [5-[[6-methoxy-7-(pyridin-4-ylmethoxy)-4-quinazolinyl]amino]-2-methylphenyl] ester IUPAC Name: [5-[[6-methoxy-7-(pyridin-4-ylmethoxy)quinazolin-4-yl]amino]-2-methylphenyl] acetate Traditional Name: acetic acid [5-[[6-methoxy-7-(4-pyridylmethoxy)quinazolin-4-yl]amino]-2-methyl-phenyl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CC=NC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CC=NC=C4)OC(=O)C

InChI

InChI=1S/C24H22N4O4/c1-15-4-5-18(10-21(15)32-16(2)29)28-24-19-11-22(30-3)23(12-20(19)26-14-27-24)31-13-17-6-8-25-9-7-17/h4-12,14H,13H2,1-3H3,(H,26,27,28)