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

Systemtic Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(propan-2-ylamino)propanamide Openeye Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(isopropylamino)propanamide CAS Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(propan-2-ylamino)propanamide IUPAC Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-(propan-2-ylamino)propanamide Traditional Name: N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)-3-(isopropylamino)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-15(2)25-14-13-21(29)27-28-20-12-4-3-11-19(20)26-23-17-9-5-7-16-8-6-10-18(22(16)17)24(23)28/h3-12,15,24-25H,13-14H2,1-2H3,(H,27,29)