1-(4-bromophenyl)-N-(8-methylquinolin-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(8-methylquinolin-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(8-methyl-5-quinolyl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(8-methyl-5-quinolinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(8-methylquinolin-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(8-methyl-5-quinolyl)cyclopropanecarboxamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3(CC3)C4=CC=C(C=C4)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3(CC3)C4=CC=C(C=C4)Br)C=CC=N2

InChI

InChI=1S/C20H17BrN2O/c1-13-4-9-17(16-3-2-12-22-18(13)16)23-19(24)20(10-11-20)14-5-7-15(21)8-6-14/h2-9,12H,10-11H2,1H3,(H,23,24)