[6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-keto-6,7-dimethoxy-1-(4-methylbenzyl)-3-quinolyl]methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C26H29N2O4+ MolecularWeight: 433.51946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+]CC4=CC=C(O4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+]CC4=CC=C(O4)C)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-17-5-8-19(9-6-17)16-28-23-13-25(31-4)24(30-3)12-20(23)11-21(26(28)29)14-27-15-22-10-7-18(2)32-22/h5-13,27H,14-16H2,1-4H3/p+1