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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-7-(2-propoxyethoxy)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(o-tolyl)-7-(2-propoxyethoxy)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-(2-propoxyethoxy)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-7-(2-propoxyethoxy)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(o-tolyl)-7-(2-propoxyethoxy)cinchoninamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCCOCCOC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O3/c1-3-10-29-11-12-30-16-8-9-18-19(22(28)27-23(24)25)14-21(26-20(18)13-16)17-7-5-4-6-15(17)2/h4-9,13-14H,3,10-12H2,1-2H3,(H4,24,25,27,28)