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2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one

2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one

Systemtic Name:2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one
Openeye Name:2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methyl-pentan-1-one
CAS Name:2-amino-1-[4-[4-[(7-methoxy-8-propan-2-yl-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-4-methyl-1-pentanone
IUPAC Name:2-amino-1-[4-[4-[(7-methoxy-8-propan-2-ylquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-methylpentan-1-one
Traditional Name:2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]-4-methyl-pentan-1-one
Formula: C28H38N6O2
MolecularWeight: 490.64032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C(C)C)OC)N


Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C(C)C)OC)N


InChI

InChI=1S/C28H38N6O2/c1-18(2)16-23(29)27(35)34-14-12-33(13-15-34)22-9-7-21(8-10-22)31-28-30-17-20-6-11-24(36-5)25(19(3)4)26(20)32-28/h6-11,17-19,23H,12-16,29H2,1-5H3,(H,30,31,32)


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