[4-(3-chloranyl-4-phenyl-quinolin-2-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone hydrochloride

Systemtic Name: [4-(3-chloranyl-4-phenyl-quinolin-2-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone hydrochloride Openeye Name: [4-(3-chloro-4-phenyl-2-quinolyl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone hydrochloride CAS Name: [4-(3-chloro-4-phenyl-2-quinolinyl)-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone hydrochloride IUPAC Name: [4-(3-chloro-4-phenylquinolin-2-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone hydrochloride Traditional Name: [4-(3-chloro-4-phenyl-2-quinolyl)-1H-pyrrol-2-yl]-pyrrolidino-methanone hydrochloride Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

InChI

InChI=1S/C24H20ClN3O.ClH/c25-22-21(16-8-2-1-3-9-16)18-10-4-5-11-19(18)27-23(22)17-14-20(26-15-17)24(29)28-12-6-7-13-28;/h1-5,8-11,14-15,26H,6-7,12-13H2;1H