N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H28ClN3O4/c1-27(2)23-17(13-16-9-10-18(25)14-20(16)26-23)15-28(11-12-30-3)24(29)19-7-6-8-21(31-4)22(19)32-5/h6-10,13-14H,11-12,15H2,1-5H3