6-bromanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-4-hydroxy-2-keto-N-p-anisyl-3-phenyl-1H-quinazoline-4-carboxamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(C3=C(C=CC(=C3)Br)NC(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C3=C(C=CC(=C3)Br)NC(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C23H20BrN3O4/c1-31-18-10-7-15(8-11-18)14-25-21(28)23(30)19-13-16(24)9-12-20(19)26-22(29)27(23)17-5-3-2-4-6-17/h2-13,30H,14H2,1H3,(H,25,28)(H,26,29)