2,6-bis(chloranyl)-N-(3-ethanoyl-4-morpholin-4-yl-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-ethanoyl-4-morpholin-4-yl-quinolin-8-yl)benzamide Openeye Name: N-(3-acetyl-4-morpholino-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-[3-acetyl-4-(4-morpholinyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-(3-acetyl-4-morpholin-4-ylquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetyl-4-morpholino-8-quinolyl)-2,6-dichloro-benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1N3CCOCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1N3CCOCC3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-13(28)15-12-25-20-14(21(15)27-8-10-30-11-9-27)4-2-7-18(20)26-22(29)19-16(23)5-3-6-17(19)24/h2-7,12H,8-11H2,1H3,(H,26,29)