N-[bis(azanyl)methylidene]-5-chloranyl-8-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-8-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 5-chloro-N-(diaminomethylene)-8-methoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-8-methoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 5-chloro-N-(diaminomethylidene)-8-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 5-chloro-N-(diaminomethylene)-8-methoxy-2-(o-tolyl)cinchoninamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C(=C2)C(=O)N=C(N)N)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3C(=C2)C(=O)N=C(N)N)Cl)OC

InChI

InChI=1S/C19H17ClN4O2/c1-10-5-3-4-6-11(10)14-9-12(18(25)24-19(21)22)16-13(20)7-8-15(26-2)17(16)23-14/h3-9H,1-2H3,(H4,21,22,24,25)