cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]quinazolin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]quinazolin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]quinazolin-2-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]-2-quinazolinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]quinazolin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-[[(1R)-1-phenylethyl]amino]quinazolin-2-yl]piperazino]methanone Formula: C26H31N5O MolecularWeight: 429.55724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C26H31N5O/c1-19(20-9-3-2-4-10-20)27-24-22-13-7-8-14-23(22)28-26(29-24)31-17-15-30(16-18-31)25(32)21-11-5-6-12-21/h2-4,7-10,13-14,19,21H,5-6,11-12,15-18H2,1H3,(H,27,28,29)/t19-/m1/s1