3-(4-methoxyphenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-3-14-24-20-11-8-18(15-17(20)7-13-22(24)26)23-21(25)12-6-16-4-9-19(27-2)10-5-16/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3,(H,23,25)