N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-propionamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CCC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CCC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H24ClN3O2/c27-21-13-10-20(11-14-21)16-17-30(25(31)15-12-19-6-2-1-3-7-19)18-24-28-23-9-5-4-8-22(23)26(32)29-24/h1-11,13-14H,12,15-18H2,(H,28,29,32)