N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-4-phenyl-benzamide CAS Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-phenylbenzamide IUPAC Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-phenylbenzamide Traditional Name: N-[5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-4-phenyl-benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-18-7-9-21(10-8-18)23-15-25-24(26(32)16-23)17-29-28(30-25)31-27(33)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,17,23H,15-16H2,1H3,(H,29,30,31,33)