N-[3,4-bis(oxidanyl)butyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide

Systemtic Name: N-[3,4-bis(oxidanyl)butyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide Openeye Name: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide CAS Name: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide IUPAC Name: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide Traditional Name: N-(3,4-dihydroxybutyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenethyl-butyramide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCC(CO)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCC(CO)O

InChI

InChI=1S/C25H32N2O5/c28-18-21(29)13-15-27(14-12-19-5-2-1-3-6-19)25(31)7-4-16-32-22-9-10-23-20(17-22)8-11-24(30)26-23/h1-3,5-6,9-10,17,21,28-29H,4,7-8,11-16,18H2,(H,26,30)