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

Systemtic Name: 3-(dimethylamino)-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide Openeye Name: 3-(dimethylamino)-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide CAS Name: 3-(dimethylamino)-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide IUPAC Name: 3-(dimethylamino)-N-(9-methoxy-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide Traditional Name: 3-(dimethylamino)-N-(9-methoxy-12aH-acenaphtho[1,2-b]quinoxalin-12-yl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-27(2)13-12-21(29)26-28-20-11-10-16(30-3)14-19(20)25-23-17-8-4-6-15-7-5-9-18(22(15)17)24(23)28/h4-11,14,24H,12-13H2,1-3H3,(H,26,29)