2-cyclopentyl-1-[4-[2-methyl-4-[(6-morpholin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[2-methyl-4-[(6-morpholin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]phenoxy]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[2-methyl-4-[(6-morpholinopyrido[3,4-d]pyrimidin-4-yl)amino]phenoxy]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-[2-methyl-4-[[6-(4-morpholinyl)-4-pyrido[3,4-d]pyrimidinyl]amino]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[2-methyl-4-[(6-morpholin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]phenoxy]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[2-methyl-4-[(6-morpholinopyrido[3,4-d]pyrimidin-4-yl)amino]phenoxy]piperidino]ethanone Formula: C30H38N6O3 MolecularWeight: 530.66112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CCOCC4)OC5CCN(CC5)C(=O)CC6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)N4CCOCC4)OC5CCN(CC5)C(=O)CC6CCCC6

InChI

InChI=1S/C30H38N6O3/c1-21-16-23(34-30-25-18-28(35-12-14-38-15-13-35)31-19-26(25)32-20-33-30)6-7-27(21)39-24-8-10-36(11-9-24)29(37)17-22-4-2-3-5-22/h6-7,16,18-20,22,24H,2-5,8-15,17H2,1H3,(H,32,33,34)