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

Systemtic Name: 2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one CAS Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-yl-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-ylquinazolin-2-yl)amino]phenyl]piperazin-1-yl]pentan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]pentan-1-one Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N6O2/c1-5-6-22(28)26(34)33-15-13-32(14-16-33)21-10-8-20(9-11-21)30-27-29-17-19-7-12-23(35-4)24(18(2)3)25(19)31-27/h7-12,17-18,22H,5-6,13-16,28H2,1-4H3,(H,29,30,31)