1-chloranyl-4-(4-chlorophenyl)-N,N-diethyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 1-chloranyl-4-(4-chlorophenyl)-N,N-diethyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 1-chloro-4-(4-chlorophenyl)-N,N-diethyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 1-chloro-4-(4-chlorophenyl)-N,N-diethyl-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 1-chloro-4-(4-chlorophenyl)-N,N-diethyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 1-chloro-4-(4-chlorophenyl)-N,N-diethyl-2-[(2-nitrophenyl)thio]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-carboxamide Formula: C29H29Cl2N3O3S MolecularWeight: 570.52986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29Cl2N3O3S/c1-3-33(4-2)29(35)18-11-14-22-20(15-18)26-21(28(32-22)17-9-12-19(30)13-10-17)16-25(27(26)31)38-24-8-6-5-7-23(24)34(36)37/h5-15,21,25-28,32H,3-4,16H2,1-2H3