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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-methylquinazolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-methylquinazolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-methyl-4-quinazolinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-methylquinazolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-methylquinazolin-4-yl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)N3C=C(C4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C18H15N7O/c1-10-22-14-7-3-2-5-12(14)16(23-10)25-9-13(17(26)24-18(19)20)11-6-4-8-21-15(11)25/h2-9H,1H3,(H4,19,20,24,26)