8-nitro-N-phenethyl-3-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name: 8-nitro-N-phenethyl-3-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: 3-isopropyl-8-nitro-N-phenethyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 8-nitro-N-phenethyl-3-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 8-nitro-N-phenethyl-3-propan-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: 3-isopropyl-8-nitro-N-phenethyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-17(2)26-12-13-27-22-9-8-20(28(30)31)14-19(22)15-21(23(27)16-26)24(29)25-11-10-18-6-4-3-5-7-18/h3-9,14,17,21,23H,10-13,15-16H2,1-2H3,(H,25,29)