(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-cyclohexyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-cyclohexyl-prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-3-cyclohexyl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-3-cyclohexylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-cyclohexyl-acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3CCCCC3)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3CCCCC3)C(=C1)N

InChI

InChI=1S/C21H27N3O/c1-2-6-16-14-19(22)18-13-17(10-11-20(18)23-16)24-21(25)12-9-15-7-4-3-5-8-15/h9-15H,2-8H2,1H3,(H2,22,23)(H,24,25)/b12-9+