N-(3-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-methylsulfonyl-quinolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-methylsulfonyl-quinolin-4-amine Openeye Name: N-(3-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-methylsulfonyl-quinolin-4-amine CAS Name: N-(3-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-methylsulfonyl-4-quinolinamine IUPAC Name: N-(3-methoxyphenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-methylsulfonylquinolin-4-amine Traditional Name: [6-mesyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-4-quinolyl]-(3-methoxyphenyl)amine Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN=C3C=CC(=CC3=C2NC4=CC(=CC=C4)OC)S(=O)(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2=CN=C3C=CC(=CC3=C2NC4=CC(=CC=C4)OC)S(=O)(=O)C

InChI

InChI=1S/C20H18N4O4S/c1-12-23-24-20(28-12)17-11-21-18-8-7-15(29(3,25)26)10-16(18)19(17)22-13-5-4-6-14(9-13)27-2/h4-11H,1-3H3,(H,21,22)