N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)ethanamide

Systemtic Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)ethanamide Openeye Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)acetamide CAS Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)acetamide IUPAC Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)acetamide Traditional Name: N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)acetamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51

Isomeric SMILES

CC(=O)NN1C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51

InChI

InChI=1S/C20H15N3O/c1-12(24)22-23-17-11-3-2-10-16(17)21-19-14-8-4-6-13-7-5-9-15(18(13)14)20(19)23/h2-11,20H,1H3,(H,22,24)