N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-morpholinosulfonyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C24H27N3O5S/c28-23(17-5-8-21(9-6-17)33(30,31)26-12-14-32-15-13-26)25-20-7-10-22-19(16-20)2-1-11-27(22)24(29)18-3-4-18/h5-10,16,18H,1-4,11-15H2,(H,25,28)