N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N(C)C

InChI

InChI=1S/C23H30N4O5/c1-25(2)20(16-8-9-18-15(11-16)7-6-10-26(18)3)14-24-23(28)17-12-21(31-4)22(32-5)13-19(17)27(29)30/h8-9,11-13,20H,6-7,10,14H2,1-5H3,(H,24,28)