2-cyclopentyl-1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]ethanone Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C29H36N4O4/c1-19-14-21(32-29-23-16-26(35-2)27(36-3)17-24(23)30-18-31-29)8-9-25(19)37-22-10-12-33(13-11-22)28(34)15-20-6-4-5-7-20/h8-9,14,16-18,20,22H,4-7,10-13,15H2,1-3H3,(H,30,31,32)