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

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]pentan-1-one Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N6O2/c1-3-6-24(30)28(36)35-17-15-34(16-18-35)23-12-10-22(11-13-23)32-29-31-19-21-9-14-25(37-2)26(27(21)33-29)20-7-4-5-8-20/h9-14,19-20,24H,3-8,15-18,30H2,1-2H3,(H,31,32,33)