N-[(4-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O3/c1-32-22-13-5-17(6-14-22)4-11-21-12-7-19-8-15-23(25(30)24(19)29-21)26(31)28-16-18-2-9-20(27)10-3-18/h2-15,30H,16H2,1H3,(H,28,31)/b11-4+