N-(3-acetamidophenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(3-acetamidophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-14(28)24-16-6-5-7-17(13-16)25-21(29)15-10-11-19-20(12-15)26-23(31)27(22(19)30)18-8-3-2-4-9-18/h2-13H,1H3,(H,24,28)(H,25,29)(H,26,31)