N-[7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide Openeye Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide CAS Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide Traditional Name: N-[7-(4-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CN=C(N=C21)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=CN=C(N=C21)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-9-7-16(8-10-18)17-12-20-19(21(28)13-17)14-25-23(26-20)27-22(29)11-6-15-4-2-1-3-5-15/h1-5,7-10,14,17H,6,11-13H2,(H,25,26,27,29)