N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C16H13ClN4O2/c1-23-12-4-5-13-10(8-12)7-11(15(17)20-13)9-19-21-16(22)14-3-2-6-18-14/h2-9,18H,1H3,(H,21,22)/b19-9-