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

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

Systemtic Name:N-(3-cyano-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(3-cyano-1-isopropyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(3-cyano-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(3-cyano-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(3-cyano-1-isopropyl-5-keto-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)-piperonylamide
Formula: C24H18N4O4
MolecularWeight: 426.42412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C1=NC(=O)C3=CC4=C(C=C3)OCO4)C#N)C(=O)N5C=CC=CC5=C2


Isomeric SMILES

CC(C)N1C2=C(C=C(C1=NC(=O)C3=CC4=C(C=C3)OCO4)C#N)C(=O)N5C=CC=CC5=C2


InChI

InChI=1S/C24H18N4O4/c1-14(2)28-19-11-17-5-3-4-8-27(17)24(30)18(19)9-16(12-25)22(28)26-23(29)15-6-7-20-21(10-15)32-13-31-20/h3-11,14H,13H2,1-2H3


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