2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazino]ethanone Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=CN=C(N=C2C1C3CCCC3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)CN

Isomeric SMILES

COC1=CCC2=CN=C(N=C2C1C3CCCC3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)CN

InChI

InChI=1S/C26H34N6O2/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/h7-11,17-18,24H,2-6,12-16,27H2,1H3,(H,28,29,30)