(3,5-dimethyl-1,2-oxazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dimethylisoxazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dimethyl-4-isoxazolyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-dimethylisoxazol-4-yl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O4S/c1-13-18(14(2)26-20-13)19(23)22-11-5-6-15-12-16(7-8-17(15)22)27(24,25)21-9-3-4-10-21/h7-8,12H,3-6,9-11H2,1-2H3