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

Systemtic Name: 1-(2-methoxyethylamino)-3-(3-methoxypropylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(2-methoxyethylamino)-3-(3-methoxypropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(2-methoxyethylamino)-3-(3-methoxypropylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(2-methoxyethylamino)-3-(3-methoxypropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(2-methoxyethylamino)-3-(3-methoxypropylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)NCCOC

Isomeric SMILES

COCCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)NCCOC

InChI

InChI=1S/C23H31N5O2/c1-29-13-6-10-25-22-20(15-24)19-9-12-28(16-18-7-4-3-5-8-18)17-21(19)23(27-22)26-11-14-30-2/h3-5,7-8H,6,9-14,16-17H2,1-2H3,(H2,25,26,27)