N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-cyanophenyl)-7-methoxy-quinoline-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-cyanophenyl)-7-methoxy-quinoline-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(4-cyanophenyl)-7-methoxy-quinoline-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(4-cyanophenyl)-7-methoxy-4-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4-cyanophenyl)-7-methoxyquinoline-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-cyanophenyl)-7-methoxy-cinchoninamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)C#N)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)C#N)C(=O)NCC(=O)N

InChI

InChI=1S/C20H16N4O3/c1-27-14-6-7-15-16(20(26)23-11-19(22)25)9-17(24-18(15)8-14)13-4-2-12(10-21)3-5-13/h2-9H,11H2,1H3,(H2,22,25)(H,23,26)