N-(5,11-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5,11-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)ethanamide Openeye Name: N-(5,11-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)acetamide CAS Name: N-(5,11-dimethyl-2-indolo[2,3-b][1,8]naphthyridinyl)acetamide IUPAC Name: N-(5,11-dimethylindolo[2,3-b][1,8]naphthyridin-2-yl)acetamide Traditional Name: N-(5,11-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=C2C3=CC=CC=C3N=C2N(C4=C1C=CC(=N4)NC(=O)C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2N(C4=C1C=CC(=N4)NC(=O)C)C

InChI

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