2-(4-methylphenyl)-2-(4-oxidanylbutyl)-1,3-dihydroquinazolin-4-one

Systemtic Name: 2-(4-methylphenyl)-2-(4-oxidanylbutyl)-1,3-dihydroquinazolin-4-one Openeye Name: 2-(4-hydroxybutyl)-2-(p-tolyl)-1,3-dihydroquinazolin-4-one CAS Name: 2-(4-hydroxybutyl)-2-(4-methylphenyl)-1,3-dihydroquinazolin-4-one IUPAC Name: 2-(4-hydroxybutyl)-2-(4-methylphenyl)-1,3-dihydroquinazolin-4-one Traditional Name: 2-(4-hydroxybutyl)-2-(p-tolyl)-1,3-dihydroquinazolin-4-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N2)CCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N2)CCCCO

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-15(11-9-14)19(12-4-5-13-22)20-17-7-3-2-6-16(17)18(23)21-19/h2-3,6-11,20,22H,4-5,12-13H2,1H3,(H,21,23)