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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,4-diketo-3-methyl-quinazolin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-21-17(24)14-4-2-3-5-15(14)22(18(21)25)11-16(23)20-10-12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)