6-chloranyl-4-methoxy-N-(3-methoxyphenyl)quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-4-methoxy-N-(3-methoxyphenyl)quinoline-2-carboxamide Openeye Name: 6-chloro-4-methoxy-N-(3-methoxyphenyl)quinoline-2-carboxamide CAS Name: 6-chloro-4-methoxy-N-(3-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 6-chloro-4-methoxy-N-(3-methoxyphenyl)quinoline-2-carboxamide Traditional Name: 6-chloro-4-methoxy-N-(3-methoxyphenyl)quinaldamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC

InChI

InChI=1S/C18H15ClN2O3/c1-23-13-5-3-4-12(9-13)20-18(22)16-10-17(24-2)14-8-11(19)6-7-15(14)21-16/h3-10H,1-2H3,(H,20,22)