[(3R,4R)-4-azanyl-1-quinolin-6-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R,4R)-4-azanyl-1-quinolin-6-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R,4R)-4-amino-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R,4R)-4-amino-1-[oxo(6-quinolinyl)methyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R,4R)-4-amino-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CC2N)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CN(C[C@@H]2N)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-8-1-2-9-22)18(24)14-5-6-17-13(10-14)4-3-7-21-17/h3-7,10,15-16H,1-2,8-9,11-12,20H2/t15-,16+/m1/s1