N-(2-chlorophenyl)-2-[4-(8-oxidanylquinolin-2-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(8-oxidanylquinolin-2-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(8-hydroxyquinoline-2-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(8-hydroxy-2-quinolinyl)-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(8-hydroxyquinoline-2-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(8-hydroxyquinoline-2-carbonyl)-1,4-diazepan-1-yl]acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC3=C(C=CC=C3O)C=C2)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC3=C(C=CC=C3O)C=C2)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O3/c24-17-6-1-2-7-18(17)25-21(30)15-27-11-4-12-28(14-13-27)23(31)19-10-9-16-5-3-8-20(29)22(16)26-19/h1-3,5-10,29H,4,11-15H2,(H,25,30)