N-(5-acetamido-2-methoxy-phenyl)quinoline-8-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)quinoline-8-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)quinoline-8-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)quinoline-8-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-12(23)21-14-8-9-17(25-2)16(11-14)22-19(24)15-7-3-5-13-6-4-10-20-18(13)15/h3-11H,1-2H3,(H,21,23)(H,22,24)