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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O3/c1-12-15(9-5-11-18(12)23(25)26)22-20(24)19-13-6-2-3-8-16(13)21-17-10-4-7-14(17)19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,24)