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

Systemtic Name: 2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-yl-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-ylquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]propan-1-one Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C)N)OC

Isomeric SMILES

CC(C)C1=C(C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C)N)OC

InChI

InChI=1S/C25H32N6O2/c1-16(2)22-21(33-4)10-5-18-15-27-25(29-23(18)22)28-19-6-8-20(9-7-19)30-11-13-31(14-12-30)24(32)17(3)26/h5-10,15-17H,11-14,26H2,1-4H3,(H,27,28,29)