N-[2-(2-chlorophenyl)ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CC=CC=C4Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCC4=CC=CC=C4Cl)NC2=O

InChI

InChI=1S/C23H18ClN3O3/c24-19-9-5-4-6-15(19)12-13-25-21(28)16-10-11-18-20(14-16)26-23(30)27(22(18)29)17-7-2-1-3-8-17/h1-11,14H,12-13H2,(H,25,28)(H,26,30)