1-(2,3-dimethyl-7-oxidanyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone

Systemtic Name: 1-(2,3-dimethyl-7-oxidanyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone Openeye Name: 1-(7-hydroxy-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone CAS Name: 1-(7-hydroxy-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone IUPAC Name: 1-(7-hydroxy-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone Traditional Name: 1-(7-hydroxy-2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)N(C(CC3O)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)N(C(CC3O)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C20H21N3O2/c1-12-13(2)22-10-9-16-18(25)11-17(15-7-5-4-6-8-15)23(14(3)24)19(16)20(22)21-12/h4-10,17-18,25H,11H2,1-3H3