N-(1H-benzimidazol-2-yl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O3/c1-2-3-4-5-10-15-28-19-14-9-6-11-16(19)21(29)20(23(28)31)22(30)27-24-25-17-12-7-8-13-18(17)26-24/h6-9,11-14,31H,2-5,10,15H2,1H3,(H2,25,26,27,30)