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

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]quinaldamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C21H15ClN4O/c1-13-6-7-15-11-16(20(22)25-19(15)10-13)12-23-26-21(27)18-9-8-14-4-2-3-5-17(14)24-18/h2-12H,1H3,(H,26,27)/b23-12-