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

Systemtic Name: 6-acetamido-N-[bis(azanyl)methylidene]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-acetamido-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 6-acetamido-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-acetamido-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-acetamido-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2)C(=O)N=C(N)N

InChI

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