5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]pyridine-2-carboxylic acid

Systemtic Name: 5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]pyridine-2-carboxylic acid Openeye Name: 5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]pyridine-2-carboxylic acid CAS Name: 5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-7-quinazolinyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxyquinazolin-7-yl]pyridine-2-carboxylic acid Traditional Name: 5-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]picolinic acid Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)C3=CN=C(C=C3)C(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)C3=CN=C(C=C3)C(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-28(2)23-26-12-18-16(13-5-4-6-15(24)9-13)10-17(21(31-3)20(18)27-23)14-7-8-19(22(29)30)25-11-14/h4-12H,1-3H3,(H,29,30)