(10-ethanoyl-7-oxidanyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) 2,2-dimethylbutanoate

Systemtic Name: (10-ethanoyl-7-oxidanyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) 2,2-dimethylbutanoate Openeye Name: (10-acetyl-7-hydroxy-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (10-acetyl-7-hydroxy-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) ester IUPAC Name: (10-acetyl-7-hydroxy-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (10-acetyl-7-hydroxy-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-2-yl) ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1=CN2C=CC3=C(C2=N1)N(C(CC3O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1=CN2C=CC3=C(C2=N1)N(C(CC3O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H27N3O4/c1-5-24(3,4)23(30)31-20-14-26-12-11-17-19(29)13-18(16-9-7-6-8-10-16)27(15(2)28)21(17)22(26)25-20/h6-12,14,18-19,29H,5,13H2,1-4H3