N-(4-butoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(4-butoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(4-butoxy-1-hexyl-3-octoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(4-butoxy-1-hexyl-3-octoxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(4-butoxy-1-hexyl-3-octoxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(4-butoxy-1-hexyl-2-keto-3-octoxy-7-quinolyl)benzamide Formula: C34H48N2O4 MolecularWeight: 548.75592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OCCCC

InChI

InChI=1S/C34H48N2O4/c1-4-7-10-12-13-18-25-40-32-31(39-24-9-6-3)29-22-21-28(35-33(37)27-19-15-14-16-20-27)26-30(29)36(34(32)38)23-17-11-8-5-2/h14-16,19-22,26H,4-13,17-18,23-25H2,1-3H3,(H,35,37)