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

Systemtic Name: 2-azanyl-3-methyl-1-[4-[4-[(7-oxidanyl-8-propan-2-yl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]butan-1-one Openeye Name: 2-amino-1-[4-[4-[(7-hydroxy-8-isopropyl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-[4-[(7-hydroxy-8-propan-2-yl-5,8-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-[4-[(7-hydroxy-8-propan-2-yl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-[4-[(7-hydroxy-8-isopropyl-5,8-dihydroquinazolin-2-yl)amino]phenyl]piperazino]-3-methyl-butan-1-one Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C(C)C)N)O

Isomeric SMILES

CC(C)C1C(=CCC2=CN=C(N=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C(C)C)N)O

InChI

InChI=1S/C26H36N6O2/c1-16(2)22-21(33)10-5-18-15-28-26(30-24(18)22)29-19-6-8-20(9-7-19)31-11-13-32(14-12-31)25(34)23(27)17(3)4/h6-10,15-17,22-23,33H,5,11-14,27H2,1-4H3,(H,28,29,30)