9-chloranyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-11-15(5-3-7-18(11)24(26)27)23-20(25)12-8-9-14-17(10-12)22-16-6-2-4-13(16)19(14)21/h3,5,7-10H,2,4,6H2,1H3,(H,23,25)