4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzoic acid

Systemtic Name: 4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzoic acid Openeye Name: 4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzoic acid CAS Name: 4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]benzoic acid IUPAC Name: 4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzoic acid Traditional Name: 4-[5-(4-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]benzoic acid Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-25-23-26-12-19-17(13-7-9-16(24)10-8-13)11-18(21(30-2)20(19)27-23)14-3-5-15(6-4-14)22(28)29/h3-12H,1-2H3,(H,28,29)(H,25,26,27)