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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-2-18(24)23(11-13-7-9-14(20)10-8-13)12-17-21-16-6-4-3-5-15(16)19(25)22-17/h3-10H,2,11-12H2,1H3,(H,21,22,25)