(4-methyl-2-phenyl-imidazo[1,2-a][1,8]naphthyridin-8-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2-phenyl-imidazo[1,2-a][1,8]naphthyridin-8-yl)-phenyl-methanone Openeye Name: (4-methyl-2-phenyl-imidazo[1,2-a][1,8]naphthyridin-8-yl)-phenyl-methanone CAS Name: (4-methyl-2-phenyl-8-imidazo[1,2-a][1,8]naphthyridinyl)-phenylmethanone IUPAC Name: (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone Traditional Name: (4-methyl-2-phenyl-imidazo[1,2-a][1,8]naphthyridin-8-yl)-phenyl-methanone Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC3=NC(=CN32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC3=NC(=CN32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c1-16-14-20(17-8-4-2-5-9-17)26-24-19(16)12-13-22-25-21(15-27(22)24)23(28)18-10-6-3-7-11-18/h2-15H,1H3