N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenylbenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenylbenzamide Traditional Name: N-[1-(2-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-methoxy-N-phenyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H26N2O4/c1-20-19-25(22-13-6-8-15-24(22)30(20)29(33)27-17-10-18-35-27)31(21-11-4-3-5-12-21)28(32)23-14-7-9-16-26(23)34-2/h3-18,20,25H,19H2,1-2H3