N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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