1-[4-[4-[(8-cyclopentyl-7-oxidanyl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[4-[(8-cyclopentyl-7-oxidanyl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazino]propan-1-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CC=C(C(C4=N3)C5CCCC5)O

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CC=C(C(C4=N3)C5CCCC5)O

InChI

InChI=1S/C26H33N5O2/c1-2-23(33)31-15-13-30(14-16-31)21-10-8-20(9-11-21)28-26-27-17-19-7-12-22(32)24(25(19)29-26)18-5-3-4-6-18/h8-12,17-18,24,32H,2-7,13-16H2,1H3,(H,27,28,29)