N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-29-17-8-9-19-15(13-17)12-16(21(23)25-19)14-24-26-22(28)18-6-2-3-7-20(18)27-10-4-5-11-27/h2-14H,1H3,(H,26,28)/b24-14-