7-(4-methanoyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide

Systemtic Name: 7-(4-methanoyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Openeye Name: 7-(4-formyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide CAS Name: 7-(4-formyl-3-methyl-5-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide IUPAC Name: 7-(4-formyl-3-methyl-5-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Traditional Name: 7-(4-formyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)enanthamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCCCCC(=O)NC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC(=C1C=O)[N+](=O)[O-])OCCCCCCC(=O)NC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C24H29N3O5/c1-17-14-19(15-22(27(30)31)20(17)16-28)32-13-7-3-2-4-10-24(29)26-23-12-11-18-8-5-6-9-21(18)25-23/h5-6,8-9,14-16,23,25H,2-4,7,10-13H2,1H3,(H,26,29)