(10-ethanoyl-2-methyl-7-oxidanylidene-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate

Systemtic Name: (10-ethanoyl-2-methyl-7-oxidanylidene-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate Openeye Name: (10-acetyl-2-methyl-7-oxo-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (10-acetyl-2-methyl-7-oxo-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) ester IUPAC Name: (10-acetyl-2-methyl-7-oxo-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (10-acetyl-7-keto-2-methyl-9-phenyl-8,9-dihydroimidazo[1,2-h][1,7]naphthyridin-8-yl) ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC3=C(C2=N1)N(C(C(C3=O)OC(=O)C(C)(C)C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CN2C=CC3=C(C2=N1)N(C(C(C3=O)OC(=O)C(C)(C)C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H25N3O4/c1-14-13-26-12-11-17-19(22(26)25-14)27(15(2)28)18(16-9-7-6-8-10-16)21(20(17)29)31-23(30)24(3,4)5/h6-13,18,21H,1-5H3