2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[6-(2-chlorophenyl)-2-(isopropylamino)quinazolin-7-yl]oxy-1-(1-piperidyl)ethanone CAS Name: 2-[[6-(2-chlorophenyl)-2-(propan-2-ylamino)-7-quinazolinyl]oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[6-(2-chlorophenyl)-2-(propan-2-ylamino)quinazolin-7-yl]oxy-1-piperidin-1-ylethanone Traditional Name: 2-[6-(2-chlorophenyl)-2-(isopropylamino)quinazolin-7-yl]oxy-1-piperidino-ethanone Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=CC(=C(C=C2C=N1)C3=CC=CC=C3Cl)OCC(=O)N4CCCCC4

Isomeric SMILES

CC(C)NC1=NC2=CC(=C(C=C2C=N1)C3=CC=CC=C3Cl)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H27ClN4O2/c1-16(2)27-24-26-14-17-12-19(18-8-4-5-9-20(18)25)22(13-21(17)28-24)31-15-23(30)29-10-6-3-7-11-29/h4-5,8-9,12-14,16H,3,6-7,10-11,15H2,1-2H3,(H,26,27,28)