4-ethyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 4-ethyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 4-ethyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 4-ethyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 4-ethyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 4-ethyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C23H28N2O2/c1-4-17-5-7-18(8-6-17)23(27)24-20-10-11-21-19(15-20)9-12-22(26)25(21)14-13-16(2)3/h5-8,10-11,15-16H,4,9,12-14H2,1-3H3,(H,24,27)