N-[bis(azanyl)methylidene]-1-quinolin-2-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-2-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-2-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-quinolyl)indole-3-carboxamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

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