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

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-quinoline-2-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-quinoline-2-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-2-quinolinecarboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropylquinoline-2-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-quinaldamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC(=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC(=C)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(25)15-30-23-13-17(7-12-22(23)29-2)14-27(19-9-10-19)24(28)21-11-8-18-5-3-4-6-20(18)26-21/h3-8,11-13,19H,1,9-10,14-15H2,2H3