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

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]picolinamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC=CC=N3)Cl

InChI

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