cyclohexyl-[2-[furan-2-ylmethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[furan-2-ylmethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-furylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-furanylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[furan-2-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[2-furfuryl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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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+](C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C[NH+](C)C4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-18-10-11-23-19(13-18)14-20(25(30)26-23)15-28(16-22-9-6-12-31-22)24(29)17-27(2)21-7-4-3-5-8-21/h6,9-14,21H,3-5,7-8,15-17H2,1-2H3,(H,26,30)/p+1