N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-13-5-4-6-17-19(13)22-12-24(20(17)26)11-18(25)23(3)14(2)15-7-9-16(21)10-8-15/h4-10,12,14H,11H2,1-3H3