[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-pyrrolidino-methanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O3S/c1-15-13-16-5-4-6-17(18(16)20-14-15)27(25,26)23-11-9-22(10-12-23)19(24)21-7-2-3-8-21/h4-6,13-14H,2-3,7-12H2,1H3