N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidine-1-carboxamide Openeye Name: N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidine-1-carboxamide CAS Name: N-cyclopentyl-4-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-2-methylphenoxy]-1-piperidinecarboxamide IUPAC Name: N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methylphenoxy]piperidine-1-carboxamide Traditional Name: N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidine-1-carboxamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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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)NC5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4CCN(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H35N5O4/c1-18-14-20(31-27-22-15-25(35-2)26(36-3)16-23(22)29-17-30-27)8-9-24(18)37-21-10-12-33(13-11-21)28(34)32-19-6-4-5-7-19/h8-9,14-17,19,21H,4-7,10-13H2,1-3H3,(H,32,34)(H,29,30,31)