N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-[4-(4-methylpiperazin-1-yl)-1-piperidyl]-2-oxo-ethyl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-keto-2-[4-(4-methylpiperazino)piperidino]ethyl]-4-(2-keto-1H-quinolin-3-yl)piperidine-1-carboxamide Formula: C34H43Br2N7O3 MolecularWeight: 757.55832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCC(CC4)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

CN1CCN(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCC(CC4)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C34H43Br2N7O3/c1-40-14-16-41(17-15-40)25-8-12-42(13-9-25)33(45)30(20-22-18-27(35)31(37)28(36)19-22)39-34(46)43-10-6-23(7-11-43)26-21-24-4-2-3-5-29(24)38-32(26)44/h2-5,18-19,21,23,25,30H,6-17,20,37H2,1H3,(H,38,44)(H,39,46)/t30-/m1/s1