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N-(3-cyano-10-methyl-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide

N-(3-cyano-10-methyl-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide

Systemtic Name:N-(3-cyano-10-methyl-5-oxidanylidene-1-propan-2-yl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide
Openeye Name:N-(3-cyano-1-isopropyl-10-methyl-5-oxo-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide
CAS Name:N-(3-cyano-10-methyl-5-oxo-1-propan-2-yl-2-pyrido[1,2-g][1,6]naphthyridinylidene)-2-thiophenecarboxamide
IUPAC Name:N-(3-cyano-10-methyl-5-oxo-1-propan-2-ylpyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide
Traditional Name:N-(3-cyano-1-isopropyl-5-keto-10-methyl-pyrido[1,2-g][1,6]naphthyridin-2-ylidene)thiophene-2-carboxamide
Formula: C22H18N4O2S
MolecularWeight: 402.46892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC3=C(C2=O)C=C(C(=NC(=O)C4=CC=CS4)N3C(C)C)C#N


Isomeric SMILES

CC1=CC=CN2C1=CC3=C(C2=O)C=C(C(=NC(=O)C4=CC=CS4)N3C(C)C)C#N


InChI

InChI=1S/C22H18N4O2S/c1-13(2)26-18-11-17-14(3)6-4-8-25(17)22(28)16(18)10-15(12-23)20(26)24-21(27)19-7-5-9-29-19/h4-11,13H,1-3H3


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