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

Systemtic Name: 2-azanyl-3-methyl-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]butanamide Openeye Name: 2-amino-3-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]butanamide CAS Name: 2-amino-3-methyl-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]butanamide Traditional Name: 2-amino-N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-3-methyl-butyramide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)N

Isomeric SMILES

CC(C)C(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)N

InChI

InChI=1S/C29H38N4O4/c1-20(2)27(30)28(35)31-16-5-19-37-24-11-8-22(9-12-24)29(36)32-17-14-23(15-18-32)33-25-7-4-3-6-21(25)10-13-26(33)34/h3-4,6-9,11-12,20,23,27H,5,10,13-19,30H2,1-2H3,(H,31,35)