N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClN3O3/c1-12-3-2-4-15-18(12)22-11-23(19(15)26)10-17(25)21-9-16(24)13-5-7-14(20)8-6-13/h2-8,11,16,24H,9-10H2,1H3,(H,21,25)