4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-N-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-N-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-7,7-dimethyl-2-methylene-5-oxo-N-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-7,7-dimethyl-2-methylene-5-oxo-N-(2-pyridin-1-iumyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxo-N-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-7,7-dimethyl-2-methylene-N-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H32N3O5+ MolecularWeight: 514.59218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=CC=CC=[NH+]3)C4=CC=C(O4)COC5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)NC3=CC=CC=[NH+]3)C4=CC=C(O4)COC5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C30H31N3O5/c1-18-26(29(35)33-25-7-5-6-14-31-25)28(27-22(32-18)15-30(2,3)16-23(27)34)24-13-12-21(38-24)17-37-20-10-8-19(36-4)9-11-20/h5-14,26,28,32H,1,15-17H2,2-4H3,(H,31,33,35)/p+1