N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]-3,5-dinitro-benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c1-13-9-16(26-14(2)24-21-6-4-3-5-19(21)23(26)30)7-8-20(13)25-22(29)15-10-17(27(31)32)12-18(11-15)28(33)34/h3-12H,1-2H3,(H,25,29)