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

Systemtic Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 4-tert-butyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 4-tert-butyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O2/c1-17(2)14-15-27-22-12-11-21(16-19(22)8-13-23(27)28)26-24(29)18-6-9-20(10-7-18)25(3,4)5/h6-7,9-12,16-17H,8,13-15H2,1-5H3,(H,26,29)