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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-oxidanyl-2-[(E)-2-phenylethenyl]quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-styryl]quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-2-phenylethenyl]-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-[(E)-2-phenylethenyl]quinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-2-[(E)-styryl]quinoline-7-carboxamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C25H19ClN2O2/c26-20-11-6-18(7-12-20)16-27-25(30)22-15-10-19-9-14-21(28-23(19)24(22)29)13-8-17-4-2-1-3-5-17/h1-15,29H,16H2,(H,27,30)/b13-8+