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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylurea Traditional Name: 1-(4-chlorobenzyl)-1-[(4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-urea Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H19ClN4O2/c24-17-12-10-16(11-13-17)14-28(23(30)25-18-6-2-1-3-7-18)15-21-26-20-9-5-4-8-19(20)22(29)27-21/h1-13H,14-15H2,(H,25,30)(H,26,27,29)