N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-methyl-3-nitro-benzamide CAS Name: N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-methyl-3-nitro-benzamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2C(=CC3=C(N2C(C)C)C=C4C=CC=CN4C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2C(=CC3=C(N2C(C)C)C=C4C=CC=CN4C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4/c1-14(2)28-21-12-18-6-4-5-9-27(18)24(31)19(21)10-17(13-25)22(28)26-23(30)16-8-7-15(3)20(11-16)29(32)33/h4-12,14H,1-3H3