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

Systemtic Name: cyclopentyl-[4-[2-methyl-4-[[6-(2-morpholin-4-ylethyl)pyrido[3,4-d]pyrimidin-4-yl]amino]phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[2-methyl-4-[[6-(2-morpholinoethyl)pyrido[3,4-d]pyrimidin-4-yl]amino]phenoxy]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[2-methyl-4-[[6-[2-(4-morpholinyl)ethyl]-4-pyrido[3,4-d]pyrimidinyl]amino]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[2-methyl-4-[[6-(2-morpholin-4-ylethyl)pyrido[3,4-d]pyrimidin-4-yl]amino]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[2-methyl-4-[[6-(2-morpholinoethyl)pyrido[3,4-d]pyrimidin-4-yl]amino]phenoxy]piperidino]methanone Formula: C31H40N6O3 MolecularWeight: 544.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)CCN4CCOCC4)OC5CCN(CC5)C(=O)C6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CN=C(C=C32)CCN4CCOCC4)OC5CCN(CC5)C(=O)C6CCCC6

InChI

InChI=1S/C31H40N6O3/c1-22-18-25(6-7-29(22)40-26-9-12-37(13-10-26)31(38)23-4-2-3-5-23)35-30-27-19-24(32-20-28(27)33-21-34-30)8-11-36-14-16-39-17-15-36/h6-7,18-21,23,26H,2-5,8-17H2,1H3,(H,33,34,35)