N-(2-chlorophenyl)-2-[(2-chlorophenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-N-(2-chlorophenyl)-7-methoxy-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-N-(2-chlorophenyl)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-N-(2-chlorophenyl)-7-methoxyquinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-N-(2-chlorophenyl)-7-methoxy-quinoline-3-carboxamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2N3O2/c1-30-15-11-10-14-12-16(23(29)28-20-9-5-3-7-18(20)25)22(27-21(14)13-15)26-19-8-4-2-6-17(19)24/h2-13H,1H3,(H,26,27)(H,28,29)