N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-2-methyl-propanamide CAS Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolinyl]methyl]-2-methylpropanamide IUPAC Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl]-2-methylpropanamide Traditional Name: N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-quinolyl]methyl]-2-methyl-propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O3/c1-16(2)26(29)28(21-9-10-21)15-20-13-18-7-6-17(3)12-22(18)27-25(20)19-8-11-23(30-4)24(14-19)31-5/h6-8,11-14,16,21H,9-10,15H2,1-5H3