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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N(CCC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20ClN3O2/c1-2-19(25)24(12-11-14-7-9-15(21)10-8-14)13-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10H,2,11-13H2,1H3,(H,22,23,26)