[6-methoxy-4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-7-yl] ethanoate

Systemtic Name: [6-methoxy-4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-7-yl] ethanoate Openeye Name: [6-methoxy-4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-7-yl] acetate CAS Name: acetic acid [6-methoxy-4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-7-quinazolinyl] ester IUPAC Name: [6-methoxy-4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-7-yl] acetate Traditional Name: acetic acid [6-methoxy-4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-7-yl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC(=O)C)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC(=O)C)OCC4=CC=CC=N4

InChI

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