N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)quinoline-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)quinoline-2-carboxamide Openeye Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)quinoline-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)quinaldamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O3/c1-18(2)17-24(25-9-6-16-31-25)28(20-11-13-21(30-3)14-12-20)26(29)23-15-10-19-7-4-5-8-22(19)27-23/h4-16,24H,1,17H2,2-3H3