N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-ethyl-4-quinolinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-ethylquinoline-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-N-ethyl-cinchoninamide Formula: C29H28ClN3O4 MolecularWeight: 518.00332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28ClN3O4/c1-4-33(18-28(34)31-17-19-9-12-21(30)13-10-19)29(35)23-16-25(32-24-8-6-5-7-22(23)24)20-11-14-26(36-2)27(15-20)37-3/h5-16H,4,17-18H2,1-3H3,(H,31,34)