N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CN3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC=CN3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-10-4-5-11-8-12(15(17)20-14(11)7-10)9-19-21-16(22)13-3-2-6-18-13/h2-9,18H,1H3,(H,21,22)/b19-9-