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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyramide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c28-24(32)18-29-25(33)6-3-17-36-22-10-7-20(8-11-22)27(35)30-15-13-21(14-16-30)31-23-5-2-1-4-19(23)9-12-26(31)34/h1-2,4-5,7-8,10-11,21H,3,6,9,12-18H2,(H2,28,32)(H,29,33)