4-[3-(5-chloranylpyrimidin-2-yl)oxypyrrolidin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[3-(5-chloranylpyrimidin-2-yl)oxypyrrolidin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-[3-(5-chloropyrimidin-2-yl)oxypyrrolidin-1-yl]-6,7-dimethoxy-quinazoline CAS Name: 4-[3-[(5-chloro-2-pyrimidinyl)oxy]-1-pyrrolidinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[3-(5-chloropyrimidin-2-yl)oxypyrrolidin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-[3-(5-chloropyrimidin-2-yl)oxypyrrolidino]-6,7-dimethoxy-quinazoline Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=NC=C(C=N4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=NC=C(C=N4)Cl)OC

InChI

InChI=1S/C18H18ClN5O3/c1-25-15-5-13-14(6-16(15)26-2)22-10-23-17(13)24-4-3-12(9-24)27-18-20-7-11(19)8-21-18/h5-8,10,12H,3-4,9H2,1-2H3