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

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: (6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: methyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+](C)C4CCN(CC4)C

InChI

InChI=1S/C25H31N3O2/c1-18-23(16-28(3)20-11-13-27(2)14-12-20)25(29)22-15-21(9-10-24(22)26-18)30-17-19-7-5-4-6-8-19/h4-10,15,20H,11-14,16-17H2,1-3H3,(H,26,29)/p+1