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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-methoxy-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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