[(3R,4R)-4-azanyl-1-(quinolin-3-ylmethyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R,4R)-4-azanyl-1-(quinolin-3-ylmethyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R,4R)-4-amino-1-(3-quinolylmethyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R,4R)-4-amino-1-(3-quinolinylmethyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-(quinolin-3-ylmethyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R,4R)-4-amino-1-(3-quinolylmethyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C19H24N4O MolecularWeight: 324.42006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2N)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CN(C[C@@H]2N)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H24N4O/c20-17-13-22(12-16(17)19(24)23-7-3-4-8-23)11-14-9-15-5-1-2-6-18(15)21-10-14/h1-2,5-6,9-10,16-17H,3-4,7-8,11-13,20H2/t16-,17+/m1/s1