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

Systemtic Name: 3-(2-methoxyethylamino)-1-morpholin-4-yl-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-3-(2-methoxyethylamino)-1-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-methoxyethylamino)-1-(4-morpholinyl)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-3-(2-methoxyethylamino)-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-3-(2-methoxyethylamino)-1-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O2/c1-29-12-8-25-22-20(15-24)19-7-9-27(16-18-5-3-2-4-6-18)17-21(19)23(26-22)28-10-13-30-14-11-28/h2-6H,7-14,16-17H2,1H3,(H,25,26)