N-[bis(azanyl)methylidene]-4-ethoxy-7-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-ethoxy-7-methoxy-quinoline-2-carboxamide Openeye Name: N-(diaminomethylene)-4-ethoxy-7-methoxy-quinoline-2-carboxamide CAS Name: N-(diaminomethylidene)-4-ethoxy-7-methoxy-2-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-4-ethoxy-7-methoxyquinoline-2-carboxamide Traditional Name: N-(diaminomethylene)-4-ethoxy-7-methoxy-quinaldamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=CC(=C2)OC)C(=O)N=C(N)N

Isomeric SMILES

CCOC1=CC(=NC2=C1C=CC(=C2)OC)C(=O)N=C(N)N

InChI

InChI=1S/C14H16N4O3/c1-3-21-12-7-11(13(19)18-14(15)16)17-10-6-8(20-2)4-5-9(10)12/h4-7H,3H2,1-2H3,(H4,15,16,18,19)