N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H30N4O3+2 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C23H28N4O3/c1-17-5-6-21-18(12-17)13-19(23(29)24-21)14-27(15-20-4-3-11-30-20)22(28)16-26-9-7-25(2)8-10-26/h3-6,11-13H,7-10,14-16H2,1-2H3,(H,24,29)/p+2