N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-p-phenetyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H24N2O3/c1-4-19(22(26)23-16-10-12-17(13-11-16)27-5-2)24-20-9-7-6-8-18(20)15(3)14-21(24)25/h6-14,19H,4-5H2,1-3H3,(H,23,26)