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(2R)-2-azanyl-3-(3-cyano-2-piperidin-1-yl-quinolin-6-yl)propanoic acid

(2R)-2-azanyl-3-(3-cyano-2-piperidin-1-yl-quinolin-6-yl)propanoic acid

Systemtic Name:(2R)-2-azanyl-3-(3-cyano-2-piperidin-1-yl-quinolin-6-yl)propanoic acid
Openeye Name:(2R)-2-amino-3-[3-cyano-2-(1-piperidyl)-6-quinolyl]propanoic acid
CAS Name:(2R)-2-amino-3-[3-cyano-2-(1-piperidinyl)-6-quinolinyl]propanoic acid
IUPAC Name:(2R)-2-amino-3-(3-cyano-2-piperidin-1-ylquinolin-6-yl)propanoic acid
Traditional Name:(2R)-2-amino-3-(3-cyano-2-piperidino-6-quinolyl)propionic acid
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C(C=C3)CC(C(=O)O)N)C=C2C#N


Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C(C=C3)C[C@H](C(=O)O)N)C=C2C#N


InChI

InChI=1S/C18H20N4O2/c19-11-14-10-13-8-12(9-15(20)18(23)24)4-5-16(13)21-17(14)22-6-2-1-3-7-22/h4-5,8,10,15H,1-3,6-7,9,20H2,(H,23,24)/t15-/m1/s1


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