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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-22-18(25)15-5-3-4-6-16(15)23(19(22)26)12-17(24)21-11-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,24)