4-(4-chloranyl-3-nitro-phenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-chloro-3-nitro-phenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-chloro-3-nitrophenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-chloro-3-nitrophenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-chloro-3-nitro-phenyl)-N-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClN3O3/c1-2-23-21(26)16-8-4-7-15-13-5-3-6-14(13)19(24-20(15)16)12-9-10-17(22)18(11-12)25(27)28/h3-5,7-11,13-14,19,24H,2,6H2,1H3,(H,23,26)