N-[(4-chlorophenyl)methyl]-6-[[cyanomethyl(methyl)amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[[cyanomethyl(methyl)amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[[cyanomethyl(methyl)amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[cyanomethyl(methyl)amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[[cyanomethyl(methyl)amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[[cyanomethyl(methyl)amino]methyl]-4-keto-1-[2-(2-methoxyethoxy)ethyl]quinoline-3-carboxamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#N)CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOCCOC

Isomeric SMILES

CN(CC#N)CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOCCOC

InChI

InChI=1S/C26H29ClN4O4/c1-30(10-9-28)17-20-5-8-24-22(15-20)25(32)23(18-31(24)11-12-35-14-13-34-2)26(33)29-16-19-3-6-21(27)7-4-19/h3-8,15,18H,10-14,16-17H2,1-2H3,(H,29,33)