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

Systemtic Name: cyclohexyl-methyl-[(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-methyl-[(2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[(2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N3CCOCC3)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-16-20(15-24(2)17-6-4-3-5-7-17)22(26)19-14-18(8-9-21(19)23-16)25-10-12-27-13-11-25/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,23,26)/p+1