(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-2-18-8-9-23-20(14-18)15-21(24(28)26-23)16-25-22-10-12-27(13-11-22)17-19-6-4-3-5-7-19/h3-9,14-15,22,25H,2,10-13,16-17H2,1H3,(H,26,28)/p+2