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

Systemtic Name: cyclopentyl-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidino]methanone Formula: C28H34N4O4 MolecularWeight: 490.59396

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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)C5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N4O4/c1-18-14-20(31-27-22-15-25(34-2)26(35-3)16-23(22)29-17-30-27)8-9-24(18)36-21-10-12-32(13-11-21)28(33)19-6-4-5-7-19/h8-9,14-17,19,21H,4-7,10-13H2,1-3H3,(H,29,30,31)