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

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-oxidanyl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methylpentan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-hydroxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazino]-4-methyl-pentan-1-one Formula: C29H40N6O2 MolecularWeight: 504.6669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N6O2/c1-19(2)17-24(30)28(37)35-15-13-34(14-16-35)23-10-8-22(9-11-23)32-29-31-18-21-7-12-25(36)26(27(21)33-29)20-5-3-4-6-20/h8-12,18-20,24,26,36H,3-7,13-17,30H2,1-2H3,(H,31,32,33)