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

Systemtic Name: 3-morpholin-4-yl-1-(phenethylamino)-6-(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Openeye Name: 6-benzyl-3-morpholino-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile CAS Name: 3-(4-morpholinyl)-1-(phenethylamino)-6-(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile IUPAC Name: 6-benzyl-3-morpholin-4-yl-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Traditional Name: 6-benzyl-3-morpholino-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C(=NC(=C21)NCCC3=CC=CC=C3)N4CCOCC4)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(C(=NC(=C21)NCCC3=CC=CC=C3)N4CCOCC4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O/c29-19-25-26-21-32(20-23-9-5-2-6-10-23)14-12-24(26)27(30-13-11-22-7-3-1-4-8-22)31-28(25)33-15-17-34-18-16-33/h1-10H,11-18,20-21H2,(H,30,31)