2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazino]-3-methyl-butan-1-one Formula: C29H40N6O2 MolecularWeight: 504.6669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N6O2/c1-19(2)26(30)28(36)35-16-14-34(15-17-35)23-11-9-22(10-12-23)32-29-31-18-21-8-13-24(37-3)25(27(21)33-29)20-6-4-5-7-20/h9-13,18-20,25-26H,4-8,14-17,30H2,1-3H3,(H,31,32,33)