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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(E)-2-(furan-2-yl)ethenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-furyl)vinyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-furanyl)ethenyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(E)-2-(furan-2-yl)ethenyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[(E)-2-(2-furyl)vinyl]-8-hydroxy-quinoline-7-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c24-17-7-3-15(4-8-17)14-25-23(28)20-12-6-16-5-9-18(26-21(16)22(20)27)10-11-19-2-1-13-29-19/h1-13,27H,14H2,(H,25,28)/b11-10+