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

Systemtic Name: N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-4-nitro-benzamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c1-13-23-19-18(6-3-11-22-19)21(28)25(13)17-5-2-4-15(12-17)24-20(27)14-7-9-16(10-8-14)26(29)30/h2-12H,1H3,(H,24,27)