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

Systemtic Name: N-(5-methyl-10H-indolo[2,3-b][1,8]naphthyridin-2-yl)ethanamide Openeye Name: N-(5-methyl-10H-indolo[2,3-b][1,8]naphthyridin-2-yl)acetamide CAS Name: N-(5-methyl-10H-indolo[2,3-b][1,8]naphthyridin-2-yl)acetamide IUPAC Name: N-(5-methyl-10H-indolo[2,3-b][1,8]naphthyridin-2-yl)acetamide Traditional Name: N-(5-methyl-10H-indolo[2,3-b][1,8]naphthyridin-2-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=NC3=C1C4=CC=CC=C4N3)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=NC2=NC3=C1C4=CC=CC=C4N3)NC(=O)C

InChI

InChI=1S/C17H14N4O/c1-9-11-7-8-14(18-10(2)22)20-16(11)21-17-15(9)12-5-3-4-6-13(12)19-17/h3-8H,1-2H3,(H2,18,19,20,21,22)