2-[(2-butoxyquinolin-4-yl)carbonylamino]ethyl-diethyl-[(E)-prop-1-enyl]azanium

Systemtic Name: 2-[(2-butoxyquinolin-4-yl)carbonylamino]ethyl-diethyl-[(E)-prop-1-enyl]azanium Openeye Name: 2-[(2-butoxyquinoline-4-carbonyl)amino]ethyl-diethyl-[(E)-prop-1-enyl]ammonium CAS Name: 2-[[(2-butoxy-4-quinolinyl)-oxomethyl]amino]ethyl-diethyl-[(E)-prop-1-enyl]ammonium IUPAC Name: 2-[(2-butoxyquinoline-4-carbonyl)amino]ethyl-diethyl-[(E)-prop-1-enyl]azanium Traditional Name: 2-[(2-butoxyquinoline-4-carbonyl)amino]ethyl-diethyl-[(E)-prop-1-enyl]ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCC[N+](CC)(CC)C=CC

Isomeric SMILES

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCC[N+](CC)(CC)/C=C/C

InChI

InChI=1S/C23H33N3O2/c1-5-9-17-28-22-18-20(19-12-10-11-13-21(19)25-22)23(27)24-14-16-26(7-3,8-4)15-6-2/h6,10-13,15,18H,5,7-9,14,16-17H2,1-4H3/p+1/b15-6+