N-[5-[(6-butoxy-1-methyl-2-oxidanylidene-1,5-naphthyridin-4-yl)amino]pentan-2-yl]ethanamide

Systemtic Name: N-[5-[(6-butoxy-1-methyl-2-oxidanylidene-1,5-naphthyridin-4-yl)amino]pentan-2-yl]ethanamide Openeye Name: N-[4-[(6-butoxy-1-methyl-2-oxo-1,5-naphthyridin-4-yl)amino]-1-methyl-butyl]acetamide CAS Name: N-[5-[(6-butoxy-1-methyl-2-oxo-1,5-naphthyridin-4-yl)amino]pentan-2-yl]acetamide IUPAC Name: N-[5-[(6-butoxy-1-methyl-2-oxo-1,5-naphthyridin-4-yl)amino]pentan-2-yl]acetamide Traditional Name: N-[4-[(6-butoxy-2-keto-1-methyl-1,5-naphthyridin-4-yl)amino]-1-methyl-butyl]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C=C1)N(C(=O)C=C2NCCCC(C)NC(=O)C)C

Isomeric SMILES

CCCCOC1=NC2=C(C=C1)N(C(=O)C=C2NCCCC(C)NC(=O)C)C

InChI

InChI=1S/C20H30N4O3/c1-5-6-12-27-18-10-9-17-20(23-18)16(13-19(26)24(17)4)21-11-7-8-14(2)22-15(3)25/h9-10,13-14,21H,5-8,11-12H2,1-4H3,(H,22,25)