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

Systemtic Name: N-[3-(1H-indazol-5-yl)-1-oxidanylidene-1-(4-pentan-2-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-(1H-indazol-5-ylmethyl)-2-[4-(1-methylbutyl)-1-piperidyl]-2-oxo-ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(1H-indazol-5-yl)-1-oxo-1-(4-pentan-2-yl-1-piperidinyl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(1H-indazol-5-yl)-1-oxo-1-(4-pentan-2-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-(1H-indazol-5-ylmethyl)-2-keto-2-[4-(1-methylbutyl)piperidino]ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C34H45N7O3 MolecularWeight: 599.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)NN=C3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

CCCC(C)C1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)NN=C3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C34H45N7O3/c1-3-6-23(2)25-11-15-39(16-12-25)32(42)31(20-24-9-10-30-27(19-24)21-35-38-30)37-33(43)40-17-13-28(14-18-40)41-22-26-7-4-5-8-29(26)36-34(41)44/h4-5,7-10,19,21,23,25,28,31H,3,6,11-18,20,22H2,1-2H3,(H,35,38)(H,36,44)(H,37,43)