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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propylbenzamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propylbenzamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC

InChI

InChI=1S/C22H26N2O2/c1-3-5-16-6-8-17(9-7-16)22(26)23-19-11-12-20-18(15-19)10-13-21(25)24(20)14-4-2/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,23,26)