N-[3-(3-bromophenyl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(3-bromophenyl)-1-oxidanylidene-1-(4-pyridin-4-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(3-bromophenyl)methyl]-2-oxo-2-[4-(4-pyridyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(3-bromophenyl)-1-oxo-1-(4-pyridin-4-yl-1-piperidinyl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(3-bromophenyl)-1-oxo-1-(4-pyridin-4-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-(3-bromobenzyl)-2-keto-2-[4-(4-pyridyl)piperidino]ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C33H37BrN6O3 MolecularWeight: 645.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C(CC3=CC(=CC=C3)Br)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)C(CC3=CC(=CC=C3)Br)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C33H37BrN6O3/c34-27-6-3-4-23(20-27)21-30(31(41)38-16-10-25(11-17-38)24-8-14-35-15-9-24)37-32(42)39-18-12-28(13-19-39)40-22-26-5-1-2-7-29(26)36-33(40)43/h1-9,14-15,20,25,28,30H,10-13,16-19,21-22H2,(H,36,43)(H,37,42)