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

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-keto-6-methyl-2-phenyl-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C24H31N3O+2 MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CC[NH+](CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CC[NH+](CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-17-9-10-22-20(15-17)24(28)21(23(25-22)18-7-5-4-6-8-18)16-27(3)19-11-13-26(2)14-12-19/h4-10,15,19H,11-14,16H2,1-3H3,(H,25,28)/p+2