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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-propyl-benzamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-propylbenzamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-propylbenzamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-4-propyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-4-5-18-6-8-19(9-7-18)24(28)25-21-11-12-22-20(16-21)10-13-23(27)26(22)15-14-17(2)3/h6-9,11-12,16-17H,4-5,10,13-15H2,1-3H3,(H,25,28)