N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-quinolin-6-ylcarbonyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-quinolin-6-ylcarbonyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxo-4-(quinoline-6-carbonyl)-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxo-4-[oxo(6-quinolinyl)methyl]-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxo-4-(quinoline-6-carbonyl)-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-1-p-anisyl-4-(quinoline-6-carbonyl)-1,4-diazepan-6-yl]oxy]acetamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C29H34N4O5/c1-4-31(5-2)28(35)20-38-25-17-32(16-21-8-11-24(37-3)12-9-21)27(34)19-33(18-25)29(36)23-10-13-26-22(15-23)7-6-14-30-26/h6-15,25H,4-5,16-20H2,1-3H3