N-[6-cyano-7-(2,2-dimethylpropanoylamino)-1,8-naphthyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-cyano-7-(2,2-dimethylpropanoylamino)-1,8-naphthyridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-cyano-7-(2,2-dimethylpropanoylamino)-1,8-naphthyridin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-cyano-7-[(2,2-dimethyl-1-oxopropyl)amino]-1,8-naphthyridin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-cyano-7-(2,2-dimethylpropanoylamino)-1,8-naphthyridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-cyano-7-(pivaloylamino)-1,8-naphthyridin-2-yl]-2,2-dimethyl-propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(C=C1)C=C(C(=N2)NC(=O)C(C)(C)C)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(C=C1)C=C(C(=N2)NC(=O)C(C)(C)C)C#N

InChI

InChI=1S/C19H23N5O2/c1-18(2,3)16(25)22-13-8-7-11-9-12(10-20)15(23-14(11)21-13)24-17(26)19(4,5)6/h7-9H,1-6H3,(H2,21,22,23,24,25,26)