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

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-nitro-benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-24(2)20(15-7-9-18-14(11-15)5-4-10-25(18)3)13-23-21(27)16-6-8-17(22)19(12-16)26(28)29/h6-9,11-12,20H,4-5,10,13H2,1-3H3,(H,23,27)