2-bromanyl-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C25H33BrN4O2 MolecularWeight: 501.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=C(C=CC(=C2)OC)Br)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=C(C=CC(=C2)OC)Br)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H33BrN4O2/c1-28-11-13-30(14-12-28)24(19-6-9-23-18(15-19)5-4-10-29(23)2)17-27-25(31)21-16-20(32-3)7-8-22(21)26/h6-9,15-16,24H,4-5,10-14,17H2,1-3H3,(H,27,31)