4-bromanyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-methoxy-benzamide

Systemtic Name: 4-bromanyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-methoxy-benzamide Openeye Name: 4-bromo-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-methoxy-benzamide CAS Name: 4-bromo-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-methoxybenzamide IUPAC Name: 4-bromo-N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-methoxybenzamide Traditional Name: 4-bromo-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-methoxy-benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O2/c1-5-26(6-2)21-11-14(3)17-13-16(8-10-19(17)25-21)24-22(27)15-7-9-18(23)20(12-15)28-4/h7-13H,5-6H2,1-4H3,(H,24,27)