2-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-1-propanoyl-2H-quinolin-4-one

Systemtic Name: 2-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-1-propanoyl-2H-quinolin-4-one Openeye Name: 2-amino-7-(benzenesulfonyl)-3,3-dimethyl-1-propanoyl-2H-quinolin-4-one CAS Name: 2-amino-7-(benzenesulfonyl)-3,3-dimethyl-1-(1-oxopropyl)-2H-quinolin-4-one IUPAC Name: 2-amino-7-(benzenesulfonyl)-3,3-dimethyl-1-propanoyl-2H-quinolin-4-one Traditional Name: 2-amino-7-besyl-3,3-dimethyl-1-propionyl-2H-quinolin-4-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C)C)N

Isomeric SMILES

CCC(=O)N1C(C(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C)C)N

InChI

InChI=1S/C20H22N2O4S/c1-4-17(23)22-16-12-14(27(25,26)13-8-6-5-7-9-13)10-11-15(16)18(24)20(2,3)19(22)21/h5-12,19H,4,21H2,1-3H3