N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-veratryl-benzamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H27ClN2O4/c1-18-9-11-23-20(13-18)15-21(27(29)30-23)17-31(28(32)22-7-5-6-8-24(22)33-2)16-19-10-12-25(34-3)26(14-19)35-4/h5-15H,16-17H2,1-4H3