N-(2-azanyl-2-oxidanylidene-ethyl)-5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanamide CAS Name: N-(2-amino-2-oxoethyl)-5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentanamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentanamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]valeramide Formula: C28H34N4O5 MolecularWeight: 506.59336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O5/c29-25(33)19-30-26(34)7-3-4-18-37-23-11-8-21(9-12-23)28(36)31-16-14-22(15-17-31)32-24-6-2-1-5-20(24)10-13-27(32)35/h1-2,5-6,8-9,11-12,22H,3-4,7,10,13-19H2,(H2,29,33)(H,30,34)