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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(6-methoxyquinolin-4-yl)indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(6-methoxy-4-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(6-methoxy-4-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(6-methoxyquinolin-4-yl)indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(6-methoxy-4-quinolyl)indole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C20H17N5O2/c1-27-12-6-7-16-14(10-12)18(8-9-23-16)25-11-15(19(26)24-20(21)22)13-4-2-3-5-17(13)25/h2-11H,1H3,(H4,21,22,24,26)