N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]nicotinamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H13ClN4O/c1-11-4-2-5-12-8-14(16(18)21-15(11)12)10-20-22-17(23)13-6-3-7-19-9-13/h2-10H,1H3,(H,22,23)/b20-10-