N-(2-azanyl-2-oxidanylidene-ethyl)-8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-8-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]octanamide CAS Name: N-(2-amino-2-oxoethyl)-8-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]octanamide IUPAC Name: N-(2-amino-2-oxoethyl)-8-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]octanamide Traditional Name: N-(2-amino-2-keto-ethyl)-8-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]caprylamide Formula: C31H40N4O5 MolecularWeight: 548.6731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCCCC(=O)NCC(=O)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCCCC(=O)NCC(=O)N

InChI

InChI=1S/C31H40N4O5/c32-28(36)22-33-29(37)10-4-2-1-3-7-21-40-26-14-11-24(12-15-26)31(39)34-19-17-25(18-20-34)35-27-9-6-5-8-23(27)13-16-30(35)38/h5-6,8-9,11-12,14-15,25H,1-4,7,10,13,16-22H2,(H2,32,36)(H,33,37)