3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-5-methoxy-quinazolin-4-one

Systemtic Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-5-methoxy-quinazolin-4-one Openeye Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-2-ethyl-5-methoxy-quinazolin-4-one CAS Name: 3-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-2-ethyl-5-methoxy-4-quinazolinone IUPAC Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-5-methoxyquinazolin-4-one Traditional Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-2-ethyl-5-methoxy-quinazolin-4-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CC=C2)OC)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CCC1=NC2=C(C(=CC=C2)OC)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C26H31N3O3/c1-3-24-27-22-8-5-9-23(31-2)25(22)26(30)29(24)19-10-12-20(13-11-19)32-21-14-16-28(17-15-21)18-6-4-7-18/h5,8-13,18,21H,3-4,6-7,14-17H2,1-2H3