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

Systemtic Name: 3-(2-azanylethylamino)-1-(diethylamino)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-1-(diethylamino)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-1-(diethylamino)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-1-(diethylamino)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-1-(diethylamino)-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C17H28N6 MolecularWeight: 316.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N6/c1-4-22-10-7-13-14(11-19)16(20-9-8-18)21-17(15(13)12-22)23(5-2)6-3/h4-10,12,18H2,1-3H3,(H,20,21)