2-[[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethoxy]methyl]-1H-quinazolin-4-one CAS Name: 2-[[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethoxy]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethoxy]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[2-keto-2-[2-(p-tolyl)pyrrolidino]ethoxy]methyl]-1H-quinazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-15-8-10-16(11-9-15)19-7-4-12-25(19)21(26)14-28-13-20-23-18-6-3-2-5-17(18)22(27)24-20/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,24,27)