N-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[(4-chlorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4-chlorobenzyl)-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5/c1-4-9-25-16-11-18(30-3)17(29-2)10-15(16)20(26)19(22(25)28)21(27)24-12-13-5-7-14(23)8-6-13/h4-8,10-11,28H,1,9,12H2,2-3H3,(H,24,27)