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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[4-(2-propoxyethoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[4-(2-propoxyethoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[4-(2-propoxyethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[4-(2-propoxyethoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[4-(2-propoxyethoxy)phenyl]cinchoninamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O3/c1-2-11-28-12-13-29-16-9-7-15(8-10-16)20-14-18(21(27)26-22(23)24)17-5-3-4-6-19(17)25-20/h3-10,14H,2,11-13H2,1H3,(H4,23,24,26,27)