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

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

Systemtic Name:4-(4-chloranyl-3-nitro-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:4-(4-chloro-3-nitro-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:4-(4-chloro-3-nitrophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:4-(4-chloro-3-nitrophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:4-(4-chloro-3-nitro-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C27H24ClN3O3
MolecularWeight: 473.95076
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCCC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C27H24ClN3O3/c28-23-13-12-18(16-24(23)31(33)34)25-20-9-4-8-19(20)21-10-5-11-22(26(21)30-25)27(32)29-15-14-17-6-2-1-3-7-17/h1-8,10-13,16,19-20,25,30H,9,14-15H2,(H,29,32)


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