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N-(3-butoxy-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide

N-(3-butoxy-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name:N-(3-butoxy-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide
Openeye Name:N-(3-butoxy-4-hexoxy-1-hexyl-2-oxo-7-quinolyl)acetamide
CAS Name:N-(3-butoxy-4-hexoxy-1-hexyl-2-oxo-7-quinolinyl)acetamide
IUPAC Name:N-(3-butoxy-4-hexoxy-1-hexyl-2-oxoquinolin-7-yl)acetamide
Traditional Name:N-(3-butoxy-4-hexoxy-1-hexyl-2-keto-7-quinolyl)acetamide
Formula: C27H42N2O4
MolecularWeight: 458.63338
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCCCC)OCCCCCC


Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCCCC)OCCCCCC


InChI

InChI=1S/C27H42N2O4/c1-5-8-11-13-17-29-24-20-22(28-21(4)30)15-16-23(24)25(32-19-14-12-9-6-2)26(27(29)31)33-18-10-7-3/h15-16,20H,5-14,17-19H2,1-4H3,(H,28,30)


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