7-[(2-chloranyl-6-methoxy-pyridin-4-yl)methoxy]-6-methoxy-4-phenoxy-quinazoline

Systemtic Name: 7-[(2-chloranyl-6-methoxy-pyridin-4-yl)methoxy]-6-methoxy-4-phenoxy-quinazoline Openeye Name: 7-[(2-chloro-6-methoxy-4-pyridyl)methoxy]-6-methoxy-4-phenoxy-quinazoline CAS Name: 7-[(2-chloro-6-methoxy-4-pyridinyl)methoxy]-6-methoxy-4-phenoxyquinazoline IUPAC Name: 7-[(2-chloro-6-methoxypyridin-4-yl)methoxy]-6-methoxy-4-phenoxyquinazoline Traditional Name: 7-[(2-chloro-6-methoxy-4-pyridyl)methoxy]-6-methoxy-4-phenoxy-quinazoline Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3)OCC4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3)OCC4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C22H18ClN3O4/c1-27-18-10-16-17(24-13-25-22(16)30-15-6-4-3-5-7-15)11-19(18)29-12-14-8-20(23)26-21(9-14)28-2/h3-11,13H,12H2,1-2H3