N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)quinoline-6-carboxamide

Systemtic Name: N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)quinoline-6-carboxamide Openeye Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)quinoline-6-carboxamide CAS Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)-6-quinolinecarboxamide IUPAC Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)quinoline-6-carboxamide Traditional Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)quinoline-6-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-11(23)17-16(10-14-18(17)20(14,2)3)22-19(24)13-6-7-15-12(9-13)5-4-8-21-15/h4-9,14,18H,10H2,1-3H3,(H,22,24)