6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]pyridine-3-carboxylic acid

Systemtic Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]pyridine-3-carboxylic acid Openeye Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]pyridine-3-carboxylic acid CAS Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]pyridine-3-carboxylic acid Traditional Name: 6-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]nicotinic acid Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-24-22-26-11-17-15(12-4-3-5-14(23)8-12)9-16(20(30-2)19(17)27-22)18-7-6-13(10-25-18)21(28)29/h3-11H,1-2H3,(H,28,29)(H,24,26,27)