[1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-[(1-morpholin-4-ylcycloheptyl)methyl]azanium

Systemtic Name: [1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl-[(1-morpholin-4-ylcycloheptyl)methyl]azanium Openeye Name: [1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolyl]methyl-[(1-morpholinocycloheptyl)methyl]ammonium CAS Name: [1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolinyl]methyl-[[1-(4-morpholinyl)cycloheptyl]methyl]ammonium IUPAC Name: [1-(2-methoxyethyl)-6-methyl-2-oxoquinolin-3-yl]methyl-[(1-morpholin-4-ylcycloheptyl)methyl]azanium Traditional Name: [2-keto-1-(2-methoxyethyl)-6-methyl-3-quinolyl]methyl-[(1-morpholinocycloheptyl)methyl]ammonium Formula: C26H40N3O3+ MolecularWeight: 442.6141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3(CCCCCC3)N4CCOCC4)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3(CCCCCC3)N4CCOCC4)CCOC

InChI

InChI=1S/C26H39N3O3/c1-21-7-8-24-22(17-21)18-23(25(30)29(24)13-14-31-2)19-27-20-26(9-5-3-4-6-10-26)28-11-15-32-16-12-28/h7-8,17-18,27H,3-6,9-16,19-20H2,1-2H3/p+1