N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-26-17-8-7-12(9-18(17)27-2)16-10-14(20(25)22-11-19(21)24)13-5-3-4-6-15(13)23-16/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,25)