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

Systemtic Name: 3-(dimethylamino)-N-(9-methyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide Openeye Name: 3-(dimethylamino)-N-(9-methyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide CAS Name: 3-(dimethylamino)-N-(9-methyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide IUPAC Name: 3-(dimethylamino)-N-(9-methyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-yl)propanamide Traditional Name: 3-(dimethylamino)-N-(9-methyl-12aH-acenaphtho[1,2-b]quinoxalin-12-yl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C4=CC=CC5=C4C(=CC=C5)C3=N2)NC(=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C4=CC=CC5=C4C(=CC=C5)C3=N2)NC(=O)CCN(C)C

InChI

InChI=1S/C24H24N4O/c1-15-10-11-20-19(14-15)25-23-17-8-4-6-16-7-5-9-18(22(16)17)24(23)28(20)26-21(29)12-13-27(2)3/h4-11,14,24H,12-13H2,1-3H3,(H,26,29)