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

Systemtic Name: N-(4-butoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide Openeye Name: N-(3-allyloxy-4-butoxy-1-hexyl-2-oxo-7-quinolyl)benzamide CAS Name: N-(4-butoxy-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)benzamide IUPAC Name: N-(4-butoxy-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)benzamide Traditional Name: N-(3-allyloxy-4-butoxy-1-hexyl-2-keto-7-quinolyl)benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-4-7-9-13-18-31-25-21-23(30-28(32)22-14-11-10-12-15-22)16-17-24(25)26(35-20-8-5-2)27(29(31)33)34-19-6-3/h6,10-12,14-17,21H,3-5,7-9,13,18-20H2,1-2H3,(H,30,32)