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

Systemtic Name: 2-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 2-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[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=CC=C4C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H25N3O4S/c1-30-20-8-9-21-18(15-20)6-4-12-26(21)23(27)17-10-13-25(14-11-17)31(28,29)22-7-3-2-5-19(22)16-24/h2-3,5,7-9,15,17H,4,6,10-14H2,1H3