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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-6-propan-2-yloxy-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-isopropoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-6-propan-2-yloxy-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-6-propan-2-yloxyquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-6-isopropoxy-2-(o-tolyl)cinchoninamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-12(2)27-14-8-9-18-16(10-14)17(20(26)25-21(22)23)11-19(24-18)15-7-5-4-6-13(15)3/h4-12H,1-3H3,(H4,22,23,25,26)