3-morpholin-4-ium-4-yl-N-[(Z)-quinolin-6-ylmethylideneamino]propanamide

Systemtic Name: 3-morpholin-4-ium-4-yl-N-[(Z)-quinolin-6-ylmethylideneamino]propanamide Openeye Name: 3-morpholin-4-ium-4-yl-N-[(Z)-6-quinolylmethyleneamino]propanamide CAS Name: 3-(4-morpholin-4-iumyl)-N-[(Z)-6-quinolinylmethylideneamino]propanamide IUPAC Name: 3-morpholin-4-ium-4-yl-N-[(Z)-quinolin-6-ylmethylideneamino]propanamide Traditional Name: 3-morpholin-4-ium-4-yl-N-[(Z)-6-quinolylmethyleneamino]propionamide Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCC(=O)N/N=C\C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H20N4O2/c22-17(5-7-21-8-10-23-11-9-21)20-19-13-14-3-4-16-15(12-14)2-1-6-18-16/h1-4,6,12-13H,5,7-11H2,(H,20,22)/p+1/b19-13-