N-(2-methoxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-pentanamide

Systemtic Name: N-(2-methoxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-pentanamide Openeye Name: N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-pentanamide CAS Name: N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylpentanamide IUPAC Name: N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylpentanamide Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxyethyl)-N-phenethyl-valeramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(CCC1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C25H32N2O4/c1-30-18-16-27(15-14-20-7-3-2-4-8-20)25(29)9-5-6-17-31-22-11-12-23-21(19-22)10-13-24(28)26-23/h2-4,7-8,11-12,19H,5-6,9-10,13-18H2,1H3,(H,26,28)