(10-ethanoyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) ethanoate

Systemtic Name: (10-ethanoyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) ethanoate Openeye Name: (10-acetyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) acetate CAS Name: acetic acid (10-acetyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) ester IUPAC Name: (10-acetyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) acetate Traditional Name: acetic acid (10-acetyl-2,3-dimethyl-9-phenyl-9H-imidazo[1,2-h][1,7]naphthyridin-7-yl) ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)N(C(C=C3OC(=O)C)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)N(C(C=C3OC(=O)C)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C22H21N3O3/c1-13-14(2)24-11-10-18-20(28-16(4)27)12-19(17-8-6-5-7-9-17)25(15(3)26)21(18)22(24)23-13/h5-12,19H,1-4H3