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

Systemtic Name: N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)ethanamide Openeye Name: N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)acetamide CAS Name: N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)acetamide IUPAC Name: N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)acetamide Traditional Name: N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C1=NC(=O)C)C#N)C(=O)N3C=CC=CC3=C2

Isomeric SMILES

CC(C)N1C2=C(C=C(C1=NC(=O)C)C#N)C(=O)N3C=CC=CC3=C2

InChI

InChI=1S/C18H16N4O2/c1-11(2)22-16-9-14-6-4-5-7-21(14)18(24)15(16)8-13(10-19)17(22)20-12(3)23/h4-9,11H,1-3H3