2-(3,4-dimethoxyphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]cinchoninamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCC5)OC

InChI

InChI=1S/C30H29N3O4/c1-36-27-13-12-21(17-28(27)37-2)26-18-24(23-10-3-4-11-25(23)32-26)29(34)31-19-20-8-7-9-22(16-20)30(35)33-14-5-6-15-33/h3-4,7-13,16-18H,5-6,14-15,19H2,1-2H3,(H,31,34)