N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(4-morpholin-4-iumylmethyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-(morpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+]4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+]4CCOCC4

InChI

InChI=1S/C22H28N4O3/c1-25-8-2-3-17-13-16(4-7-20(17)25)14-23-21(27)19-6-5-18(24-22(19)28)15-26-9-11-29-12-10-26/h4-7,13H,2-3,8-12,14-15H2,1H3,(H,23,27)(H,24,28)/p+1