N-[3-[3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[3-(4-chlorophenyl)-4-keto-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O2/c1-18-9-11-19(12-10-18)27(33)30-22-6-4-5-20(17-22)26-31-25-8-3-2-7-24(25)28(34)32(26)23-15-13-21(29)14-16-23/h2-17,26,31H,1H3,(H,30,33)