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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)15-4-8-18(9-5-15)26-13-20(24)22-17-7-10-19-16(12-17)6-11-21(25)23(19)3/h4-5,7-10,12,14H,6,11,13H2,1-3H3,(H,22,24)