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

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]ethanone Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CN)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CN)C5CCCC5

InChI

InChI=1S/C26H32N6O2/c1-34-22-11-6-19-17-28-26(30-25(19)24(22)18-4-2-3-5-18)29-20-7-9-21(10-8-20)31-12-14-32(15-13-31)23(33)16-27/h6-11,17-18H,2-5,12-16,27H2,1H3,(H,28,29,30)