N-[3-(3-cyano-1H-indol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(3-cyano-1H-indol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(3-cyano-1H-indol-5-yl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(3-cyano-1H-indol-5-yl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(3-cyano-1H-indol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-[(3-cyano-1H-indol-5-yl)methyl]-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C36H44N8O3 MolecularWeight: 636.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC4=C(C=C3)NC=C4C#N)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC4=C(C=C3)NC=C4C#N)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O

InChI

InChI=1S/C36H44N8O3/c37-22-27-23-38-32-9-8-25(20-30(27)32)21-33(34(45)42-16-10-28(11-17-42)41-14-4-1-5-15-41)40-35(46)43-18-12-29(13-19-43)44-24-26-6-2-3-7-31(26)39-36(44)47/h2-3,6-9,20,23,28-29,33,38H,1,4-5,10-19,21,24H2,(H,39,47)(H,40,46)