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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6-chloro-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c20-14-3-4-17-15(11-14)16(19(24)23-9-1-2-10-23)12-18(22-17)13-5-7-21-8-6-13/h3-8,11-12H,1-2,9-10H2