3-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one CAS Name: 3-[4-[(1-cyclopentyl-3-pyrrolidinyl)oxy]phenyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]-2-methylquinazolin-4-one Traditional Name: 3-[4-(1-cyclopentylpyrrolidin-3-yl)oxyphenyl]-2-methyl-quinazolin-4-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(C4)C5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC4CCN(C4)C5CCCC5

InChI

InChI=1S/C24H27N3O2/c1-17-25-23-9-5-4-8-22(23)24(28)27(17)19-10-12-20(13-11-19)29-21-14-15-26(16-21)18-6-2-3-7-18/h4-5,8-13,18,21H,2-3,6-7,14-16H2,1H3