3-cyclopentyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name: 3-cyclopentyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-allyl-3-cyclopentyl-8-nitro-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 3-cyclopentyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 3-cyclopentyl-8-nitro-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-allyl-3-cyclopentyl-8-nitro-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CN(CC3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CN(CC3)C4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-2-9-22-21(26)18-13-15-12-17(25(27)28)7-8-19(15)24-11-10-23(14-20(18)24)16-5-3-4-6-16/h2,7-8,12,16,18,20H,1,3-6,9-11,13-14H2,(H,22,26)