(2R)-2-(4-chlorophenyl)-2-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-2-[4-[2-(3-pyridyl)quinazolin-4-yl]piperazin-1-yl]acetamide CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-[2-(3-pyridinyl)-4-quinazolinyl]-1-piperazinyl]acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]acetamide Traditional Name: (2R)-2-(4-chlorophenyl)-2-[4-[2-(3-pyridyl)quinazolin-4-yl]piperazino]acetamide Formula: C25H23ClN6O MolecularWeight: 458.94272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C(C5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)[C@H](C5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C25H23ClN6O/c26-19-9-7-17(8-10-19)22(23(27)33)31-12-14-32(15-13-31)25-20-5-1-2-6-21(20)29-24(30-25)18-4-3-11-28-16-18/h1-11,16,22H,12-15H2,(H2,27,33)/t22-/m1/s1