N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(2-furylmethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(7-chloro-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-(2-furfuryl)-2-keto-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C27H28ClN4O3+ MolecularWeight: 491.98922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC=CO2)CC3=C([NH+]=C4C=C(C=CC4=C3)Cl)N5CCCC5)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CC2=CC=CO2)CC3=C([NH+]=C4C=C(C=CC4=C3)Cl)N5CCCC5)C

InChI

InChI=1S/C27H27ClN4O3/c1-17-12-23(26(33)29-18(17)2)27(34)32(16-22-6-5-11-35-22)15-20-13-19-7-8-21(28)14-24(19)30-25(20)31-9-3-4-10-31/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,29,33)/p+1