2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(quinolin-6-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(quinolin-6-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-(6-quinolylmethyl)acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-(6-quinolinylmethyl)acetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(quinolin-6-ylmethyl)acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-(6-quinolylmethyl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)N=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)N=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H26N4O2/c30-24(28-16-17-7-8-22-20(12-17)6-3-9-26-22)15-23-25(31)27-10-11-29(23)21-13-18-4-1-2-5-19(18)14-21/h1-9,12,21,23H,10-11,13-16H2,(H,27,31)(H,28,30)/t23-/m1/s1