N-(2-methyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-(2-methyl-5-nitro-phenyl)-3-phenyl-1H-quinazoline-7-carboxamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O5/c1-13-7-9-16(26(30)31)12-18(13)23-20(27)14-8-10-17-19(11-14)24-22(29)25(21(17)28)15-5-3-2-4-6-15/h2-12H,1H3,(H,23,27)(H,24,29)