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

Systemtic Name: 3-(2-azanylethylamino)-7-ethyl-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-7-ethyl-1-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-7-ethyl-1-(4-morpholinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-7-ethyl-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-7-ethyl-1-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(=NC(=C2C1)N3CCOCC3)NCCN)C#N

Isomeric SMILES

CCN1CCC2=C(C(=NC(=C2C1)N3CCOCC3)NCCN)C#N

InChI

InChI=1S/C17H26N6O/c1-2-22-6-3-13-14(11-19)16(20-5-4-18)21-17(15(13)12-22)23-7-9-24-10-8-23/h2-10,12,18H2,1H3,(H,20,21)