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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(3-morpholin-4-ylpropylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(4-methyl-1-piperidyl)-3-(3-morpholinopropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(4-methyl-1-piperidinyl)-3-[3-(4-morpholinyl)propylamino]-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(4-methylpiperidin-1-yl)-3-(3-morpholin-4-ylpropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(4-methylpiperidino)-3-(3-morpholinopropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C29H40N6O MolecularWeight: 488.6675

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3CN(CCC3=C(C(=N2)NCCCN4CCOCC4)C#N)CC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C3CN(CCC3=C(C(=N2)NCCCN4CCOCC4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C29H40N6O/c1-23-8-14-35(15-9-23)29-27-22-34(21-24-6-3-2-4-7-24)13-10-25(27)26(20-30)28(32-29)31-11-5-12-33-16-18-36-19-17-33/h2-4,6-7,23H,5,8-19,21-22H2,1H3,(H,31,32)