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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

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