3-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one; 3-[4-(1-cyclopentylazepan-4-yl)oxyphenyl]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one; 3-[4-(1-cyclopentylazepan-4-yl)oxyphenyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one; 3-[4-(1-cyclopentylazepan-4-yl)oxyphenyl]-2-methyl-quinazolin-4-one CAS Name: 3-[4-[(1-cyclobutyl-3-pyrrolidinyl)oxy]phenyl]-2-methyl-4-quinazolinone; 3-[4-[(1-cyclopentyl-4-azepanyl)oxy]phenyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]-2-methylquinazolin-4-one; 3-[4-(1-cyclopentylazepan-4-yl)oxyphenyl]-2-methylquinazolin-4-one Traditional Name: 3-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one; 3-[4-(1-cyclopentylazepan-4-yl)oxyphenyl]-2-methyl-quinazolin-4-one Formula: C49H56N6O4 MolecularWeight: 793.00674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCCN(CC4)C5CCCC5.CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(C4)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCCN(CC4)C5CCCC5.CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(C4)C5CCC5

InChI

InChI=1S/C26H31N3O2.C23H25N3O2/c1-19-27-25-11-5-4-10-24(25)26(30)29(19)21-12-14-23(15-13-21)31-22-9-6-17-28(18-16-22)20-7-2-3-8-20;1-16-24-22-8-3-2-7-21(22)23(27)26(16)18-9-11-19(12-10-18)28-20-13-14-25(15-20)17-5-4-6-17/h4-5,10-15,20,22H,2-3,6-9,16-18H2,1H3;2-3,7-12,17,20H,4-6,13-15H2,1H3