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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylbenzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylbenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-5-15-6-8-16(9-7-15)21(25)22-18-11-12-19-17(14-18)10-13-20(24)23(19)4-2/h6-9,11-12,14H,3-5,10,13H2,1-2H3,(H,22,25)