cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenoxy]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)-4-quinazolinyl]amino]-2-methylphenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methylphenoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-[[6-(2-methoxyethoxy)quinazolin-4-yl]amino]-2-methyl-phenoxy]piperidino]methanone Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OCCOC)OC4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OCCOC)OC4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C29H36N4O4/c1-20-17-22(32-28-25-18-24(36-16-15-35-2)8-9-26(25)30-19-31-28)7-10-27(20)37-23-11-13-33(14-12-23)29(34)21-5-3-4-6-21/h7-10,17-19,21,23H,3-6,11-16H2,1-2H3,(H,30,31,32)