4-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]butanamide

Systemtic Name: 4-[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]butanamide Openeye Name: 4-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanamide CAS Name: 4-[5-methoxy-2-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butanamide IUPAC Name: 4-[5-methoxy-2-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanamide Traditional Name: 4-[2-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-5-methoxy-phenoxy]butyramide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCCC(=O)N

InChI

InChI=1S/C26H31N3O5/c1-33-20-9-10-21(23(17-20)34-16-4-7-24(27)30)26(32)28-14-12-19(13-15-28)29-22-6-3-2-5-18(22)8-11-25(29)31/h2-3,5-6,9-10,17,19H,4,7-8,11-16H2,1H3,(H2,27,30)