3-(4-ethylphenyl)-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanyl-1H-quinazolin-2-one

Systemtic Name: 3-(4-ethylphenyl)-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanyl-1H-quinazolin-2-one Openeye Name: 3-(4-ethylphenyl)-4-hydroxy-4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-1H-quinazolin-2-one CAS Name: 3-(4-ethylphenyl)-4-hydroxy-4-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-quinazolin-2-one IUPAC Name: 3-(4-ethylphenyl)-4-hydroxy-4-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]-1H-quinazolin-2-one Traditional Name: 3-(4-ethylphenyl)-4-hydroxy-4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-1H-quinazolin-2-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C)O

InChI

InChI=1S/C29H32N4O3/c1-4-22-11-15-24(16-12-22)33-28(35)30-26-8-6-5-7-25(26)29(33,36)27(34)31-17-18-32(21(3)19-31)23-13-9-20(2)10-14-23/h5-16,21,36H,4,17-19H2,1-3H3,(H,30,35)