2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 2-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H25N3O3S/c1-17-8-9-21-19(15-17)6-4-12-26(21)23(27)18-10-13-25(14-11-18)30(28,29)22-7-3-2-5-20(22)16-24/h2-3,5,7-9,15,18H,4,6,10-14H2,1H3