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

Systemtic Name: N-[(7R)-7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide Openeye Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide CAS Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxybenzamide IUPAC Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxybenzamide Traditional Name: N-[(7R)-7-(3-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C3C(=N2)C[C@H](CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-20-8-3-2-7-16(20)21(28)26-22-24-12-17-18(25-22)10-14(11-19(17)27)13-5-4-6-15(23)9-13/h2-9,12,14H,10-11H2,1H3,(H,24,25,26,28)/t14-/m1/s1