N-[(4-chlorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H16ClN3O2/c1-12(23)22(10-13-6-8-14(19)9-7-13)11-17-20-16-5-3-2-4-15(16)18(24)21-17/h2-9H,10-11H2,1H3,(H,20,21,24)