[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(3-pyridylmethyl)ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4=CN=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-30-23-12-20-11-21(16-27-15-19-9-6-10-26-14-19)25(29)28(22(20)13-24(23)31-2)17-18-7-4-3-5-8-18/h6,9-14,18,27H,3-5,7-8,15-17H2,1-2H3/p+1