N-[bis(azanyl)methylidene]-4-cyclopropyl-1-quinolin-4-yl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopropyl-1-quinolin-4-yl-pyrrole-3-carboxamide Openeye Name: 4-cyclopropyl-N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide CAS Name: 4-cyclopropyl-N-(diaminomethylidene)-1-(4-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 4-cyclopropyl-N-(diaminomethylidene)-1-quinolin-4-ylpyrrole-3-carboxamide Traditional Name: 4-cyclopropyl-N-(diaminomethylene)-1-(4-quinolyl)pyrrole-3-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CN(C=C2C(=O)N=C(N)N)C3=CC=NC4=CC=CC=C43

InChI

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