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

Systemtic Name: [4-(3-chloranyl-4-methyl-quinolin-2-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone hydrochloride Openeye Name: [4-(3-chloro-4-methyl-2-quinolyl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone hydrochloride CAS Name: [4-(3-chloro-4-methyl-2-quinolinyl)-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone hydrochloride IUPAC Name: [4-(3-chloro-4-methylquinolin-2-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone hydrochloride Traditional Name: [4-(3-chloro-4-methyl-2-quinolyl)-1H-pyrrol-2-yl]-pyrrolidino-methanone hydrochloride Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CNC(=C3)C(=O)N4CCCC4)Cl.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CNC(=C3)C(=O)N4CCCC4)Cl.Cl

InChI

InChI=1S/C19H18ClN3O.ClH/c1-12-14-6-2-3-7-15(14)22-18(17(12)20)13-10-16(21-11-13)19(24)23-8-4-5-9-23;/h2-3,6-7,10-11,21H,4-5,8-9H2,1H3;1H