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

Systemtic Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]benzamide Openeye Name: N-[3-allyloxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxy-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-prop-2-enoxyquinolin-7-yl]benzamide Traditional Name: N-[3-allyloxy-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O4/c1-5-7-8-12-18-32-26-21-24(31-29(33)23-13-10-9-11-14-23)15-16-25(26)27(36-20-17-22(3)4)28(30(32)34)35-19-6-2/h6,9-11,13-17,21H,2,5,7-8,12,18-20H2,1,3-4H3,(H,31,33)