N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-14-26-22-12-9-20(15-19(22)8-13-24(26)28)25-23(27)16-29-21-10-6-18(7-11-21)17(2)3/h6-7,9-12,15,17H,4-5,8,13-14,16H2,1-3H3,(H,25,27)