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

Systemtic Name: 4-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3O4S/c1-30-20-6-9-22-19(15-20)3-2-12-26(22)23(27)18-10-13-25(14-11-18)31(28,29)21-7-4-17(16-24)5-8-21/h4-9,15,18H,2-3,10-14H2,1H3