(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium Openeye Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolyl)methyl-[(1-morpholinocyclohexyl)methyl]ammonium CAS Name: (7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolinyl)methyl-[[1-(4-morpholinyl)cyclohexyl]methyl]ammonium IUPAC Name: (7-methoxy-2-oxo-1-prop-2-ynylquinolin-3-yl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium Traditional Name: (2-keto-7-methoxy-1-propargyl-3-quinolyl)methyl-[(1-morpholinocyclohexyl)methyl]ammonium Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O3/c1-3-11-28-23-17-22(30-2)8-7-20(23)16-21(24(28)29)18-26-19-25(9-5-4-6-10-25)27-12-14-31-15-13-27/h1,7-8,16-17,26H,4-6,9-15,18-19H2,2H3/p+1