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

Systemtic Name: N-(4-ethoxyphenyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-p-phenetyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O4/c1-3-27-17-12-10-16(11-13-17)23-21(25)9-6-14-28-20-15-22(26)24(2)19-8-5-4-7-18(19)20/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,23,25)