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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-veratryl-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O4/c1-32-22-10-11-23-20(15-22)14-21(26(28)29-23)17-30(27(31)19-7-5-4-6-8-19)16-18-9-12-24(33-2)25(13-18)34-3/h4-15H,16-17H2,1-3H3