N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-2-nitro-benzamide

Systemtic Name: N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-2-nitro-benzamide Openeye Name: N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-2-nitro-benzamide CAS Name: N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-2-nitrobenzamide IUPAC Name: N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)-2-nitrobenzamide Traditional Name: N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-2-nitro-benzamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C1=NC(=O)C3=CC=CC=C3[N+](=O)[O-])C#N)C(=O)N4C=CC=CC4=C2

Isomeric SMILES

CC(C)N1C2=C(C=C(C1=NC(=O)C3=CC=CC=C3[N+](=O)[O-])C#N)C(=O)N4C=CC=CC4=C2

InChI

InChI=1S/C23H17N5O4/c1-14(2)27-20-12-16-7-5-6-10-26(16)23(30)18(20)11-15(13-24)21(27)25-22(29)17-8-3-4-9-19(17)28(31)32/h3-12,14H,1-2H3