4-(8-methoxy-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-N-[3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(8-methoxy-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-N-[3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide Openeye Name: 4-(8-methoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-N-[1-[(7-methyl-1H-indazol-5-yl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]piperidine-1-carboxamide CAS Name: 4-(8-methoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-N-[3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(8-methoxy-2-oxo-1,4-dihydroquinazolin-3-yl)-N-[3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide Traditional Name: 4-(2-keto-8-methoxy-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-(4-piperidinopiperidino)ethyl]piperidine-1-carboxamide Formula: C36H48N8O4 MolecularWeight: 656.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=C(C(=CC=C7)OC)NC6=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=C(C(=CC=C7)OC)NC6=O)C=NN2

InChI

InChI=1S/C36H48N8O4/c1-24-19-25(20-27-22-37-40-32(24)27)21-30(34(45)42-15-9-28(10-16-42)41-13-4-3-5-14-41)38-35(46)43-17-11-29(12-18-43)44-23-26-7-6-8-31(48-2)33(26)39-36(44)47/h6-8,19-20,22,28-30H,3-5,9-18,21,23H2,1-2H3,(H,37,40)(H,38,46)(H,39,47)