2-(3-methoxy-2-oxidanyl-phenyl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(3-methoxy-2-oxidanyl-phenyl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-hydroxy-3-methoxy-phenyl)-3-(p-tolylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-hydroxy-3-methoxyphenyl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-hydroxy-3-methoxyphenyl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-hydroxy-3-methoxy-phenyl)-3-(4-methylbenzyl)-1,2-dihydroquinazolin-4-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C23H22N2O3/c1-15-10-12-16(13-11-15)14-25-22(18-7-5-9-20(28-2)21(18)26)24-19-8-4-3-6-17(19)23(25)27/h3-13,22,24,26H,14H2,1-2H3