N-(3-bromophenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-bromophenyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-bromophenyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-bromophenyl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H25BrN2O3/c1-2-3-4-5-8-14-26-19-13-7-6-12-18(19)21(27)20(23(26)29)22(28)25-17-11-9-10-16(24)15-17/h6-7,9-13,15,29H,2-5,8,14H2,1H3,(H,25,28)