5-chloranyl-2-methoxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 5-chloro-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-3-10-23-17-7-6-15(11-13(17)4-9-19(23)24)22-20(25)16-12-14(21)5-8-18(16)26-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)