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

Systemtic Name: N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide Openeye Name: N-(3-allyloxy-4-hexoxy-1-hexyl-2-oxo-7-quinolyl)benzamide CAS Name: N-(4-hexoxy-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)benzamide IUPAC Name: N-(4-hexoxy-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)benzamide Traditional Name: N-(3-allyloxy-4-hexoxy-1-hexyl-2-keto-7-quinolyl)benzamide Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC=C)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC=C)OCCCCCC

InChI

InChI=1S/C31H40N2O4/c1-4-7-9-14-20-33-27-23-25(32-30(34)24-16-12-11-13-17-24)18-19-26(27)28(37-22-15-10-8-5-2)29(31(33)35)36-21-6-3/h6,11-13,16-19,23H,3-5,7-10,14-15,20-22H2,1-2H3,(H,32,34)