8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-imidazol-1-yl-quinoline-3-carboxamide

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-imidazol-1-yl-quinoline-3-carboxamide Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-yl-quinoline-3-carboxamide CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-(1-imidazolyl)-3-quinolinecarboxamide IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-ylquinoline-3-carboxamide Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-yl-quinoline-3-carboxamide Formula: C20H13Cl2N5O2 MolecularWeight: 426.25552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)N)N4C=CN=C4

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)N)N4C=CN=C4

InChI

InChI=1S/C20H13Cl2N5O2/c21-13-4-2-5-14(22)16(13)20(29)26-15-6-1-3-11-17(15)25-9-12(19(23)28)18(11)27-8-7-24-10-27/h1-10H,(H2,23,28)(H,26,29)