3-[4-(1-cyclobutylpiperidin-4-yl)oxy-2-methoxy-phenyl]-2,5-dimethyl-quinazolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=C(C=C(C=C3)OC4CCN(CC4)C5CCC5)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=C(C=C(C=C3)OC4CCN(CC4)C5CCC5)OC)C

InChI

InChI=1S/C26H31N3O3/c1-17-6-4-9-22-25(17)26(30)29(18(2)27-22)23-11-10-21(16-24(23)31-3)32-20-12-14-28(15-13-20)19-7-5-8-19/h4,6,9-11,16,19-20H,5,7-8,12-15H2,1-3H3