2,6-bis(chloranyl)-N-[4-imidazol-1-yl-3-[(E)-prop-1-enyl]quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-imidazol-1-yl-3-[(E)-prop-1-enyl]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-imidazol-1-yl-3-[(E)-prop-1-enyl]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(1-imidazolyl)-3-[(E)-prop-1-enyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-imidazol-1-yl-3-[(E)-prop-1-enyl]quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-imidazol-1-yl-3-[(E)-prop-1-enyl]-8-quinolyl]benzamide Formula: C22H16Cl2N4O MolecularWeight: 423.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C/C=C/C1=CN=C2C(=C1N3C=CN=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O/c1-2-5-14-12-26-20-15(21(14)28-11-10-25-13-28)6-3-9-18(20)27-22(29)19-16(23)7-4-8-17(19)24/h2-13H,1H3,(H,27,29)/b5-2+