N-(2,3-dimethylquinoxalin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dimethylquinoxalin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(2,3-dimethylquinoxalin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(2,3-dimethyl-6-quinoxalinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(2,3-dimethylquinoxalin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3C(C3(C)C)C=C(C)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3C(C3(C)C)C=C(C)C)N=C1C

InChI

InChI=1S/C20H25N3O/c1-11(2)9-15-18(20(15,5)6)19(24)23-14-7-8-16-17(10-14)22-13(4)12(3)21-16/h7-10,15,18H,1-6H3,(H,23,24)