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

Systemtic Name: N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-ethoxy-benzamide Openeye Name: N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-ethoxy-benzamide CAS Name: N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-4-ethoxybenzamide IUPAC Name: N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-ethoxybenzamide Traditional Name: N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-4-ethoxy-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(N2C(C)C)C=C4C=CC=CN4C3=O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2C(=CC3=C(N2C(C)C)C=C4C=CC=CN4C3=O)C#N

InChI

InChI=1S/C25H22N4O3/c1-4-32-20-10-8-17(9-11-20)24(30)27-23-18(15-26)13-21-22(29(23)16(2)3)14-19-7-5-6-12-28(19)25(21)31/h5-14,16H,4H2,1-3H3