4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-keto-N-propargyl-butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5S/c1-4-13-24(30(27,28)21-15(2)22-29-16(21)3)20(26)12-11-19(25)23-14-7-9-17-8-5-6-10-18(17)23/h1,5-6,8,10H,7,9,11-14H2,2-3H3