N-[(4-chlorophenyl)methyl]-6-[[[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[[[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-methyl-amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-methylamino]methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-methylamino]methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[[[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-methyl-amino]methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C29H30ClN3O5 MolecularWeight: 536.0186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(C)CC(C3=CC(=C(C=C3)O)OC)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(C)CC(C3=CC(=C(C=C3)O)OC)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClN3O5/c1-32(17-26(35)20-7-11-25(34)27(13-20)38-3)15-19-6-10-24-22(12-19)28(36)23(16-33(24)2)29(37)31-14-18-4-8-21(30)9-5-18/h4-13,16,26,34-35H,14-15,17H2,1-3H3,(H,31,37)