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

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

Systemtic Name:N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-phenyl-prop-2-enamide
Openeye Name:N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-phenyl-prop-2-enamide
CAS Name:N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-3-phenyl-2-propenamide
IUPAC Name:N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-phenylprop-2-enamide
Traditional Name:N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-3-phenyl-acrylamide
Formula: C25H20N4O2
MolecularWeight: 408.4519
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C1=NC(=O)C=CC3=CC=CC=C3)C#N)C(=O)N4C=CC=CC4=C2


Isomeric SMILES

CC(C)N1C2=C(C=C(C1=NC(=O)C=CC3=CC=CC=C3)C#N)C(=O)N4C=CC=CC4=C2


InChI

InChI=1S/C25H20N4O2/c1-17(2)29-22-15-20-10-6-7-13-28(20)25(31)21(22)14-19(16-26)24(29)27-23(30)12-11-18-8-4-3-5-9-18/h3-15,17H,1-2H3


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