N-[3-(3-cyano-7-methyl-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-7-methyl-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-7-methyl-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-7-methyl-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-7-methyl-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-7-methyl-1H-indol-5-yl)methyl]-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C37H46N8O3 MolecularWeight: 650.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C(=CN2)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)C(=CN2)C#N

InChI

InChI=1S/C37H46N8O3/c1-25-19-26(20-31-28(22-38)23-39-34(25)31)21-33(35(46)43-15-9-29(10-16-43)42-13-5-2-6-14-42)41-36(47)44-17-11-30(12-18-44)45-24-27-7-3-4-8-32(27)40-37(45)48/h3-4,7-8,19-20,23,29-30,33,39H,2,5-6,9-18,21,24H2,1H3,(H,40,48)(H,41,47)