N-(5-acetamido-2-methoxy-phenyl)-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloro-quinoline-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-chloro-4-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloro-cinchoninamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11(24)21-12-7-8-17(26-2)16(9-12)23-19(25)14-10-18(20)22-15-6-4-3-5-13(14)15/h3-10H,1-2H3,(H,21,24)(H,23,25)