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

Systemtic Name: N-(1-hexyl-4-methoxy-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide Openeye Name: N-(3-allyloxy-1-hexyl-4-methoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-4-methoxy-2-oxo-3-prop-2-enoxy-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-4-methoxy-2-oxo-3-prop-2-enoxyquinolin-7-yl)benzamide Traditional Name: N-(3-allyloxy-1-hexyl-2-keto-4-methoxy-7-quinolyl)benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-4-6-7-11-16-28-22-18-20(27-25(29)19-12-9-8-10-13-19)14-15-21(22)23(31-3)24(26(28)30)32-17-5-2/h5,8-10,12-15,18H,2,4,6-7,11,16-17H2,1,3H3,(H,27,29)