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

Systemtic Name: N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-ethyl-3-hexoxy-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CC)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CC)OCC=C(C)C

InChI

InChI=1S/C29H36N2O4/c1-5-7-8-12-18-34-27-26(35-19-17-21(3)4)24-16-15-23(20-25(24)31(6-2)29(27)33)30-28(32)22-13-10-9-11-14-22/h9-11,13-17,20H,5-8,12,18-19H2,1-4H3,(H,30,32)