N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-N-(2-furfuryl)-4-methoxy-benzamide Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(CC4=CC=CO4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30N2O5/c1-21-7-5-8-23-17-24(31(33-30(21)23)28-18-26(37-3)14-15-29(28)38-4)19-34(20-27-9-6-16-39-27)32(35)22-10-12-25(36-2)13-11-22/h5-18H,19-20H2,1-4H3