N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-[(3,5-dibromo-4-hydroxy-phenyl)methyl]-2-(4-morpholino-1-piperidyl)-2-oxo-ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(3,5-dibromo-4-hydroxyphenyl)-1-[4-(4-morpholinyl)-1-piperidinyl]-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(3,5-dibromo-4-hydroxyphenyl)-1-(4-morpholin-4-ylpiperidin-1-yl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(3,5-dibromo-4-hydroxy-benzyl)-2-keto-2-(4-morpholinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C32H40Br2N6O5 MolecularWeight: 748.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOCC2)C(=O)C(CC3=CC(=C(C(=C3)Br)O)Br)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1CN(CCC1N2CCOCC2)C(=O)[C@@H](CC3=CC(=C(C(=C3)Br)O)Br)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H40Br2N6O5/c33-25-17-21(18-26(34)29(25)41)19-28(30(42)38-9-5-23(6-10-38)37-13-15-45-16-14-37)36-31(43)39-11-7-24(8-12-39)40-20-22-3-1-2-4-27(22)35-32(40)44/h1-4,17-18,23-24,28,41H,5-16,19-20H2,(H,35,44)(H,36,43)/t28-/m1/s1