(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-chloro-2-(2-pyridinyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-2-pyridin-2-ylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-pyrrolidino-methanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H16ClN3O/c20-13-6-7-16-14(11-13)15(19(24)23-9-3-4-10-23)12-18(22-16)17-5-1-2-8-21-17/h1-2,5-8,11-12H,3-4,9-10H2