4-chloranyl-8-methoxy-N-methyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-N-methyl-quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-N-methyl-quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N-methyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N-methylquinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-N-methyl-quinoline-3-carboxamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C12H11ClN2O2/c1-14-12(16)8-6-15-11-7(10(8)13)4-3-5-9(11)17-2/h3-6H,1-2H3,(H,14,16)