2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-propyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25N3O3/c1-2-13-23-22(28)17-8-4-6-10-19(17)24-20(26)12-11-16-14-15-7-3-5-9-18(15)25-21(16)27/h3-10,16H,2,11-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)