5-chloranyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-methoxy-benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=C1)C

InChI

InChI=1S/C22H24ClN3O2/c1-5-26(6-2)21-11-14(3)17-13-16(8-9-19(17)25-21)24-22(27)18-12-15(23)7-10-20(18)28-4/h7-13H,5-6H2,1-4H3,(H,24,27)