N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[(3R)-1-indan-2-yl-3-piperidyl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[(3R)-1-indan-2-yl-3-piperidyl]-2-quinazolin-4-yloxy-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)COC4=NC=NC5=CC=CC=C54

Isomeric SMILES

C1C[C@H](CN(C1)C2CC3=CC=CC=C3C2)NC(=O)COC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-23(15-30-24-21-9-3-4-10-22(21)25-16-26-24)27-19-8-5-11-28(14-19)20-12-17-6-1-2-7-18(17)13-20/h1-4,6-7,9-10,16,19-20H,5,8,11-15H2,(H,27,29)/t19-/m1/s1