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

Systemtic Name: [(3R,4R)-4-azanyl-1-quinolin-3-ylcarbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R,4R)-4-amino-1-(quinoline-3-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R,4R)-4-amino-1-[oxo(3-quinolinyl)methyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R,4R)-4-amino-1-(quinoline-3-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R,4R)-4-amino-1-(quinoline-3-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=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-16-12-23(11-15(16)19(25)22-7-3-4-8-22)18(24)14-9-13-5-1-2-6-17(13)21-10-14/h1-2,5-6,9-10,15-16H,3-4,7-8,11-12,20H2/t15-,16+/m1/s1