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

Systemtic Name: N-(4-hexoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(4-hexoxy-1-hexyl-3-octoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(4-hexoxy-1-hexyl-3-octoxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(4-hexoxy-1-hexyl-3-octoxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(4-hexoxy-1-hexyl-2-keto-3-octoxy-7-quinolyl)benzamide Formula: C36H52N2O4 MolecularWeight: 576.80908

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O4/c1-4-7-10-13-14-20-27-42-34-33(41-26-19-12-9-6-3)31-24-23-30(37-35(39)29-21-16-15-17-22-29)28-32(31)38(36(34)40)25-18-11-8-5-2/h15-17,21-24,28H,4-14,18-20,25-27H2,1-3H3,(H,37,39)