N-(2-methylquinolin-8-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methylquinolin-8-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(2-methyl-8-quinolinyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2-methylquinolin-8-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(2-methyl-8-quinolyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C22H21N3O3/c1-15-7-8-16-5-4-6-19(20(16)23-15)24-21(26)22(13-2-3-14-22)17-9-11-18(12-10-17)25(27)28/h4-12H,2-3,13-14H2,1H3,(H,24,26)