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(2-methyl-7-oxidanylidene-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate

(2-methyl-7-oxidanylidene-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate

Systemtic Name:(2-methyl-7-oxidanylidene-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate
Openeye Name:(2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid (2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) ester
IUPAC Name:(2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid (7-keto-2-methyl-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-8-yl) ester
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O3/c1-13-12-25-11-10-15-17(20(25)23-13)24-16(14-8-6-5-7-9-14)19(18(15)26)28-21(27)22(2,3)4/h5-12,16,19,24H,1-4H3


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