N-[bis(azanyl)methylidene]-6-oxidanyl-1-quinolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-oxidanyl-1-quinolin-4-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-6-hydroxy-1-(4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-6-hydroxy-1-(4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-hydroxy-1-quinolin-4-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-6-hydroxy-1-(4-quinolyl)indole-3-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3C=C(C=C4)O)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=C(C4=C3C=C(C=C4)O)C(=O)N=C(N)N

InChI

InChI=1S/C19H15N5O2/c20-19(21)23-18(26)14-10-24(17-9-11(25)5-6-12(14)17)16-7-8-22-15-4-2-1-3-13(15)16/h1-10,25H,(H4,20,21,23,26)