N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-4-ethoxy-benzamide Openeye Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-4-ethoxybenzamide IUPAC Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C24H32N4O4/c1-6-32-18-10-7-16(8-11-18)23(29)25-15-24(2,3)22-14-21(27(4)5)19-13-17(28(30)31)9-12-20(19)26-22/h7-13,21-22,26H,6,14-15H2,1-5H3,(H,25,29)