2-[(3-ethenyl-1-propyl-piperidin-4-yl)methyl]-1-(5-methoxyquinolin-4-yl)prop-2-en-1-one

Systemtic Name: 2-[(3-ethenyl-1-propyl-piperidin-4-yl)methyl]-1-(5-methoxyquinolin-4-yl)prop-2-en-1-one Openeye Name: 1-(5-methoxy-4-quinolyl)-2-[(1-propyl-3-vinyl-4-piperidyl)methyl]prop-2-en-1-one CAS Name: 2-[(3-ethenyl-1-propyl-4-piperidinyl)methyl]-1-(5-methoxy-4-quinolinyl)-2-propen-1-one IUPAC Name: 2-[(3-ethenyl-1-propylpiperidin-4-yl)methyl]-1-(5-methoxyquinolin-4-yl)prop-2-en-1-one Traditional Name: 1-(5-methoxy-4-quinolyl)-2-[(1-propyl-3-vinyl-4-piperidyl)methyl]prop-2-en-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)C=C)CC(=C)C(=O)C2=C3C(=NC=C2)C=CC=C3OC

Isomeric SMILES

CCCN1CCC(C(C1)C=C)CC(=C)C(=O)C2=C3C(=NC=C2)C=CC=C3OC

InChI

InChI=1S/C24H30N2O2/c1-5-13-26-14-11-19(18(6-2)16-26)15-17(3)24(27)20-10-12-25-21-8-7-9-22(28-4)23(20)21/h6-10,12,18-19H,2-3,5,11,13-16H2,1,4H3