N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propanamide

Systemtic Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propanamide Openeye Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propanamide CAS Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propanamide IUPAC Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propanamide Traditional Name: N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)-3-(dimethylamino)propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-26(2)14-13-20(28)25-27-19-12-4-3-11-18(19)24-22-16-9-5-7-15-8-6-10-17(21(15)16)23(22)27/h3-12,23H,13-14H2,1-2H3,(H,25,28)