N-[bis(azanyl)methylidene]-1-(7-methoxyquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(7-methoxyquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(7-methoxy-4-quinolyl)-4-methyl-pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(7-methoxy-4-quinolinyl)-4-methyl-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(7-methoxyquinolin-4-yl)-4-methylpyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(7-methoxy-4-quinolyl)-4-methyl-pyrrole-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC(=CC3=NC=C2)OC

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC(=CC3=NC=C2)OC

InChI

InChI=1S/C17H17N5O2/c1-10-8-22(9-13(10)16(23)21-17(18)19)15-5-6-20-14-7-11(24-2)3-4-12(14)15/h3-9H,1-2H3,(H4,18,19,21,23)