6-chloranyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-23-12-17(19(24)16-10-14(21)6-9-18(16)23)20(25)22-11-13-4-7-15(26-2)8-5-13/h4-10,12H,3,11H2,1-2H3,(H,22,25)