N-(6-chloranylquinolin-8-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN4O2/c1-24-16-6-2-3-7-17(16)25(20(24)27)10-8-18(26)23-15-12-14(21)11-13-5-4-9-22-19(13)15/h2-7,9,11-12H,8,10H2,1H3,(H,23,26)