2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(p-tolyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C15H16N2O/c1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(18)17-14/h6-9H,2-5H2,1H3,(H,16,17,18)