N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC(=C)Cl)C4CC4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC(=C)Cl)C4CC4

InChI

InChI=1S/C25H25ClN2O4/c1-16(26)15-32-23-12-17(8-11-22(23)31-3)13-28(18-9-10-18)25(30)20-14-27(2)21-7-5-4-6-19(21)24(20)29/h4-8,11-12,14,18H,1,9-10,13,15H2,2-3H3