2,6-bis(chloranyl)-N-[3-ethyl-4-[(2-methylimidazol-1-yl)methyl]quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-ethyl-4-[(2-methylimidazol-1-yl)methyl]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-ethyl-4-[(2-methylimidazol-1-yl)methyl]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-ethyl-4-[(2-methyl-1-imidazolyl)methyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-ethyl-4-[(2-methylimidazol-1-yl)methyl]quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-ethyl-4-[(2-methylimidazol-1-yl)methyl]-8-quinolyl]benzamide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CN3C=CN=C3C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CN3C=CN=C3C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O/c1-3-15-12-27-22-16(17(15)13-29-11-10-26-14(29)2)6-4-9-20(22)28-23(30)21-18(24)7-5-8-19(21)25/h4-12H,3,13H2,1-2H3,(H,28,30)