3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-N-phenethyl-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-N-phenethyl-1H-quinazoline-4-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-phenethyl-1H-quinazoline-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-phenethyl-1H-quinazoline-4-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-oxo-N-phenethyl-1H-quinazoline-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-2-keto-N-phenethyl-1H-quinazoline-4-carboxamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H19Cl2N3O3/c24-18-11-10-16(14-19(18)25)28-22(30)27-20-9-5-4-8-17(20)23(28,31)21(29)26-13-12-15-6-2-1-3-7-15/h1-11,14,31H,12-13H2,(H,26,29)(H,27,30)