1-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(4-methyl-1-piperidyl)-3-(2-morpholinoethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(4-methyl-1-piperidinyl)-3-[2-(4-morpholinyl)ethylamino]-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(4-methylpiperidino)-3-(2-morpholinoethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3CN(CCC3=C(C(=N2)NCCN4CCOCC4)C#N)CC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C3CN(CCC3=C(C(=N2)NCCN4CCOCC4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C28H38N6O/c1-22-7-12-34(13-8-22)28-26-21-33(20-23-5-3-2-4-6-23)11-9-24(26)25(19-29)27(31-28)30-10-14-32-15-17-35-18-16-32/h2-6,22H,7-18,20-21H2,1H3,(H,30,31)