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

Systemtic Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-methoxy-benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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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(C4CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(C4CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H30N2O4/c1-19-7-5-8-20-15-22(29(31-28(19)20)26-17-25(35-3)13-14-27(26)36-4)18-32(23-11-12-23)30(33)21-9-6-10-24(16-21)34-2/h5-10,13-17,23H,11-12,18H2,1-4H3