3,4-dihydro-2H-quinolin-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S/c1-16-23(17(2)31-25-16)32(29,30)27-15-20-10-4-3-9-19(20)14-22(27)24(28)26-13-7-11-18-8-5-6-12-21(18)26/h3-6,8-10,12,22H,7,11,13-15H2,1-2H3