N-(9-chloranyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propanamide

Systemtic Name: N-(9-chloranyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propanamide Openeye Name: N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propanamide CAS Name: N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propanamide IUPAC Name: N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propanamide Traditional Name: N-(9-chloro-12aH-acenaphtho[1,2-b]quinoxalin-12-yl)-3-(dimethylamino)propionamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NN1C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C1C=CC(=C5)Cl

Isomeric SMILES

CN(C)CCC(=O)NN1C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C1C=CC(=C5)Cl

InChI

InChI=1S/C23H21ClN4O/c1-27(2)12-11-20(29)26-28-19-10-9-15(24)13-18(19)25-22-16-7-3-5-14-6-4-8-17(21(14)16)23(22)28/h3-10,13,23H,11-12H2,1-2H3,(H,26,29)