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

Systemtic Name: 2-azanyl-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]propan-1-one Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC)N

InChI

InChI=1S/C27H34N6O2/c1-18(28)26(34)33-15-13-32(14-16-33)22-10-8-21(9-11-22)30-27-29-17-20-7-12-23(35-2)24(25(20)31-27)19-5-3-4-6-19/h7-12,17-19H,3-6,13-16,28H2,1-2H3,(H,29,30,31)