N-[bis(azanyl)methylidene]-7-cyclopropyloxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-cyclopropyloxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-(cyclopropoxy)-N-(diaminomethylene)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 7-cyclopropyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-cyclopropyloxy-N-(diaminomethylidene)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-(cyclopropoxy)-N-(diaminomethylene)-2-(o-tolyl)cinchoninamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OC4CC4)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OC4CC4)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C21H20N4O2/c1-12-4-2-3-5-15(12)19-11-17(20(26)25-21(22)23)16-9-8-14(10-18(16)24-19)27-13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H4,22,23,25,26)