N-(3-azanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-imidazol-1-yl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-[3-amino-4-(1-imidazolyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-(3-amino-4-imidazol-1-ylquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-amino-4-imidazol-1-yl-8-quinolyl)-2,6-dichloro-benzamide Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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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)N)N4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N5O/c20-12-4-2-5-13(21)16(12)19(27)25-15-6-1-3-11-17(15)24-9-14(22)18(11)26-8-7-23-10-26/h1-10H,22H2,(H,25,27)