N-[3-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]propyl]propanamide

Systemtic Name: N-[3-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]propyl]propanamide Openeye Name: N-[3-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]propyl]propanamide CAS Name: N-[3-[(3-cyano-6-ethoxy-2-quinolin-1-iumyl)amino]propyl]propanamide IUPAC Name: N-[3-[(3-cyano-6-ethoxyquinolin-1-ium-2-yl)amino]propyl]propanamide Traditional Name: N-[3-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]propyl]propionamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCNC1=[NH+]C2=C(C=C(C=C2)OCC)C=C1C#N

Isomeric SMILES

CCC(=O)NCCCNC1=[NH+]C2=C(C=C(C=C2)OCC)C=C1C#N

InChI

InChI=1S/C18H22N4O2/c1-3-17(23)20-8-5-9-21-18-14(12-19)10-13-11-15(24-4-2)6-7-16(13)22-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,23)(H,21,22)/p+1