N-[1-ethanoyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]furan-2-carboxamide

Systemtic Name: N-[1-ethanoyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]furan-2-carboxamide Openeye Name: N-[1-acetyl-2,2,4-trimethyl-3-(p-tolyl)-3,4-dihydroquinolin-6-yl]furan-2-carboxamide CAS Name: N-[1-acetyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]-2-furancarboxamide IUPAC Name: N-[1-acetyl-2,2,4-trimethyl-3-(4-methylphenyl)-3,4-dihydroquinolin-6-yl]furan-2-carboxamide Traditional Name: N-[1-acetyl-2,2,4-trimethyl-3-(p-tolyl)-3,4-dihydroquinolin-6-yl]-2-furamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C2=C1C=C(C=C2)NC(=O)C3=CC=CO3)C(=O)C)(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C(N(C2=C1C=C(C=C2)NC(=O)C3=CC=CO3)C(=O)C)(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O3/c1-16-8-10-19(11-9-16)24-17(2)21-15-20(27-25(30)23-7-6-14-31-23)12-13-22(21)28(18(3)29)26(24,4)5/h6-15,17,24H,1-5H3,(H,27,30)