N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C28H33BrN4O3 MolecularWeight: 553.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=C(C=CC(=C4)Br)OC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=C(C=CC(=C4)Br)OC)C(=C2)C

InChI

InChI=1S/C28H33BrN4O3/c1-18-10-12-33(13-11-18)26-14-19(2)23-16-22(5-6-24(23)32-26)31-28(35)9-8-27(34)30-17-20-15-21(29)4-7-25(20)36-3/h4-7,14-16,18H,8-13,17H2,1-3H3,(H,30,34)(H,31,35)