N-(2-cyclohexylquinolin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-cyclohexylquinolin-3-yl)cyclopropanecarboxamide Openeye Name: N-(2-cyclohexyl-3-quinolyl)cyclopropanecarboxamide CAS Name: N-(2-cyclohexyl-3-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2-cyclohexylquinolin-3-yl)cyclopropanecarboxamide Traditional Name: N-(2-cyclohexyl-3-quinolyl)cyclopropanecarboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C19H22N2O/c22-19(14-10-11-14)21-17-12-15-8-4-5-9-16(15)20-18(17)13-6-2-1-3-7-13/h4-5,8-9,12-14H,1-3,6-7,10-11H2,(H,21,22)