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

Systemtic Name: 3-(cyclohexylamino)-1-(phenethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-3-(cyclohexylamino)-1-(phenethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(cyclohexylamino)-1-(phenethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-3-(cyclohexylamino)-1-(phenethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-3-(cyclohexylamino)-1-(phenethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C30H35N5 MolecularWeight: 465.6324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C3CN(CCC3=C2C#N)CC4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C3CN(CCC3=C2C#N)CC4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H35N5/c31-20-27-26-17-19-35(21-24-12-6-2-7-13-24)22-28(26)29(32-18-16-23-10-4-1-5-11-23)34-30(27)33-25-14-8-3-9-15-25/h1-2,4-7,10-13,25H,3,8-9,14-19,21-22H2,(H2,32,33,34)