3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-propoxy-4-quinolone Formula: C20H31N3O2+2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC)C

InChI

InChI=1S/C20H29N3O2/c1-4-12-25-16-6-7-19-17(13-16)20(24)18(15(3)21-19)14-23-10-8-22(5-2)9-11-23/h6-7,13H,4-5,8-12,14H2,1-3H3,(H,21,24)/p+2