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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4CC4)OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-10-7-14(11-21(20)30-2)19-12-17(16-5-3-4-6-18(16)26-19)23(28)24-13-22(27)25-15-8-9-15/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,24,28)(H,25,27)