2-methyl-N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-2-methyl-3-nitro-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H18N4O4/c1-14-18(10-6-12-21(14)27(30)31)22(28)25-16-7-5-8-17(13-16)26-15(2)24-20-11-4-3-9-19(20)23(26)29/h3-13H,1-2H3,(H,25,28)