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

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-6-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(6-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(6-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-6-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(6-quinolyl)indole-3-carboxamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC4=C(C=C3)N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC4=C(C=C3)N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C19H15N5O/c20-19(21)23-18(25)15-11-24(17-6-2-1-5-14(15)17)13-7-8-16-12(10-13)4-3-9-22-16/h1-11H,(H4,20,21,23,25)