1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C22H25N3O5/c1-14(2)23-22(26)19-5-3-7-20-18(19)6-4-8-24(20)11-15-9-17(25(27)28)10-16-12-29-13-30-21(15)16/h3,5,7,9-10,14H,4,6,8,11-13H2,1-2H3,(H,23,26)