N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyrazinamide Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=NC=CN=C3)Cl

InChI

InChI=1S/C16H12ClN5O/c1-10-2-3-11-7-12(15(17)21-13(11)6-10)8-20-22-16(23)14-9-18-4-5-19-14/h2-9H,1H3,(H,22,23)/b20-8+