1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]propan-1-one Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

InChI

InChI=1S/C27H33N5O2/c1-3-24(33)32-16-14-31(15-17-32)22-11-9-21(10-12-22)29-27-28-18-20-8-13-23(34-2)25(26(20)30-27)19-6-4-5-7-19/h8-13,18-19H,3-7,14-17H2,1-2H3,(H,28,29,30)