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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C3=CC=NC4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C3=CC=NC4=CC=CC=C43)C(=O)N=C(N)N

InChI

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