N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-methyl-4-quinolyl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-methyl-4-quinolinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-methylquinolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-methyl-4-quinolyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C19H16N6O/c1-11-9-16(13-5-2-3-7-15(13)23-11)25-10-14(18(26)24-19(20)21)12-6-4-8-22-17(12)25/h2-10H,1H3,(H4,20,21,24,26)