N-[bis(azanyl)methylidene]-2-cyclopropyl-1-quinolin-5-yl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyclopropyl-1-quinolin-5-yl-pyrrole-3-carboxamide Openeye Name: 2-cyclopropyl-N-(diaminomethylene)-1-(5-quinolyl)pyrrole-3-carboxamide CAS Name: 2-cyclopropyl-N-(diaminomethylidene)-1-(5-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 2-cyclopropyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrrole-3-carboxamide Traditional Name: 2-cyclopropyl-N-(diaminomethylene)-1-(5-quinolyl)pyrrole-3-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=CN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

Isomeric SMILES

C1CC1C2=C(C=CN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

InChI

InChI=1S/C18H17N5O/c19-18(20)22-17(24)13-8-10-23(16(13)11-6-7-11)15-5-1-4-14-12(15)3-2-9-21-14/h1-5,8-11H,6-7H2,(H4,19,20,22,24)