4-chloranyl-N-(4-methoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)quinoline-3-carboxamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)quinoline-3-carboxamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)quinoline-3-carboxamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-12-8-6-11(7-9-12)20-17(21)14-10-19-15-5-3-2-4-13(15)16(14)18/h2-10H,1H3,(H,20,21)