N-(3-chloranyl-4-methoxy-phenyl)quinoline-8-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)quinoline-8-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)quinoline-8-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)quinoline-8-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)Cl

InChI

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