3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]propane-1,2-diol

Systemtic Name: 3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]propane-1,2-diol Openeye Name: 3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]propane-1,2-diol CAS Name: 3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-7-quinazolinyl]propane-1,2-diol IUPAC Name: 3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxyquinazolin-7-yl]propane-1,2-diol Traditional Name: 3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]propane-1,2-diol Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)CC(CO)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)CC(CO)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-24(2)20-22-10-17-16(12-5-4-6-14(21)7-12)9-13(8-15(26)11-25)19(27-3)18(17)23-20/h4-7,9-10,15,25-26H,8,11H2,1-3H3