4-[(3R)-3-(2-chloranylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline

Systemtic Name: 4-[(3R)-3-(2-chloranylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline Openeye Name: 4-[(3R)-3-(2-chlorophenoxy)pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline CAS Name: 4-[(3R)-3-(2-chlorophenoxy)-1-pyrrolidinyl]-6,7-dimethoxyquinazoline IUPAC Name: 4-[(3R)-3-(2-chlorophenoxy)pyrrolidin-1-yl]-6,7-dimethoxyquinazoline Traditional Name: 4-[(3R)-3-(2-chlorophenoxy)pyrrolidino]-6,7-dimethoxy-quinazoline Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CC[C@H](C3)OC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-25-18-9-14-16(10-19(18)26-2)22-12-23-20(14)24-8-7-13(11-24)27-17-6-4-3-5-15(17)21/h3-6,9-10,12-13H,7-8,11H2,1-2H3/t13-/m1/s1