2-methyl-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-methyl-3-nitro-benzamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=CC=N4)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=CC=N4)C

InChI

InChI=1S/C22H17N5O4/c1-13-17(5-3-7-19(13)27(30)31)21(28)25-15-8-10-16(11-9-15)26-14(2)24-20-18(22(26)29)6-4-12-23-20/h3-12H,1-2H3,(H,25,28)