2-(2-chlorophenyl)-1-quinolin-3-yl-imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-quinolin-3-yl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(3-quinolyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(3-quinolinyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-quinolin-3-ylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(3-quinolyl)imidazole-4-carboxamide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N3C=C(N=C3C4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N3C=C(N=C3C4=CC=CC=C4Cl)C(=O)N

InChI

InChI=1S/C19H13ClN4O/c20-15-7-3-2-6-14(15)19-23-17(18(21)25)11-24(19)13-9-12-5-1-4-8-16(12)22-10-13/h1-11H,(H2,21,25)