N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(8-chloranylquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Openeye Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)-4-methyl-pyrrole-3-carboxamide CAS Name: 1-(8-chloro-4-quinolinyl)-N-(diaminomethylidene)-4-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(8-chloroquinolin-4-yl)-N-(diaminomethylidene)-4-methylpyrrole-3-carboxamide Traditional Name: 1-(8-chloro-4-quinolyl)-N-(diaminomethylene)-4-methyl-pyrrole-3-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H14ClN5O/c1-9-7-22(8-11(9)15(23)21-16(18)19)13-5-6-20-14-10(13)3-2-4-12(14)17/h2-8H,1H3,(H4,18,19,21,23)