8-acetamido-N-[bis(azanyl)methylidene]-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-acetamido-N-[bis(azanyl)methylidene]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 8-acetamido-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 8-acetamido-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-acetamido-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 8-acetamido-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3NC(=O)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3NC(=O)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C20H19N5O2/c1-11-6-3-4-7-13(11)17-10-15(19(27)25-20(21)22)14-8-5-9-16(18(14)24-17)23-12(2)26/h3-10H,1-2H3,(H,23,26)(H4,21,22,25,27)