(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-piperidinosulfonylphenyl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H25N3O3S/c1-17-6-5-7-19-16-20-12-15-27(23(20)25-22(17)19)24(28)18-8-10-21(11-9-18)31(29,30)26-13-3-2-4-14-26/h5-11,16H,2-4,12-15H2,1H3