N-(5,10-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5,10-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)ethanamide Openeye Name: N-(5,10-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)acetamide CAS Name: N-(5,10-dimethyl-2-indolo[2,3-b][1,8]naphthyridinyl)acetamide IUPAC Name: N-(5,10-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)acetamide Traditional Name: N-(5,10-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=NC2=NC3=C1C4=CC=CC=C4N3C)NC(=O)C

InChI

InChI=1S/C18H16N4O/c1-10-12-8-9-15(19-11(2)23)20-17(12)21-18-16(10)13-6-4-5-7-14(13)22(18)3/h4-9H,1-3H3,(H,19,20,21,23)