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

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)N(C)C

InChI

InChI=1S/C23H26ClN3O2/c1-16-5-7-17(8-6-16)23(28)27(11-12-29-4)15-19-13-18-9-10-20(24)14-21(18)25-22(19)26(2)3/h5-10,13-14H,11-12,15H2,1-4H3