N-(2-chlorophenyl)-1-decyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-decyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-decyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-decyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-decyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-decyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O3/c1-2-3-4-5-6-7-8-13-18-29-22-17-12-9-14-19(22)24(30)23(26(29)32)25(31)28-21-16-11-10-15-20(21)27/h9-12,14-17,32H,2-8,13,18H2,1H3,(H,28,31)