(2R)-N-[2-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(3-cyano-5,7-dimethyl-2-quinolin-1-iumyl)amino]ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(3-cyano-5,7-dimethylquinolin-1-ium-2-yl)amino]ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]ethyl]tetrahydrofuran-2-carboxamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=[NH+]C2=C1)NCCNC(=O)C3CCCO3)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=[NH+]C2=C1)NCCNC(=O)[C@H]3CCCO3)C#N)C

InChI

InChI=1S/C19H22N4O2/c1-12-8-13(2)15-10-14(11-20)18(23-16(15)9-12)21-5-6-22-19(24)17-4-3-7-25-17/h8-10,17H,3-7H2,1-2H3,(H,21,23)(H,22,24)/p+1/t17-/m1/s1