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

Systemtic Name: 6-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]nicotinonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-28-19-5-6-20-18(13-19)3-2-10-26(20)22(27)17-8-11-25(12-9-17)21-7-4-16(14-23)15-24-21/h4-7,13,15,17H,2-3,8-12H2,1H3