2-[4-(2-cyclopentyloxyethoxy)piperidin-1-yl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-[4-(2-cyclopentyloxyethoxy)piperidin-1-yl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-[4-[2-(cyclopentoxy)ethoxy]-1-piperidyl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-[4-(2-cyclopentyloxyethoxy)-1-piperidinyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-[4-(2-cyclopentyloxyethoxy)piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-[4-[2-(cyclopentoxy)ethoxy]piperidino]-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)OCCOC4CCCC4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)OCCOC4CCCC4)N)OC

InChI

InChI=1S/C22H32N4O4/c1-27-19-13-17-18(14-20(19)28-2)24-22(25-21(17)23)26-9-7-16(8-10-26)30-12-11-29-15-5-3-4-6-15/h13-16H,3-12H2,1-2H3,(H2,23,24,25)