N-[(7R)-7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(7R)-7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-methyl-benzamide Openeye Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methyl-benzamide CAS Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methylbenzamide IUPAC Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methylbenzamide Traditional Name: N-[(7R)-7-(3-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-3-methyl-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-13-4-2-6-15(8-13)21(28)26-22-24-12-18-19(25-22)10-16(11-20(18)27)14-5-3-7-17(23)9-14/h2-9,12,16H,10-11H2,1H3,(H,24,25,26,28)/t16-/m1/s1