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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2CN(CCC2=C(C(=N1)NCCN)C#N)C

Isomeric SMILES

CCCCCNC1=C2CN(CCC2=C(C(=N1)NCCN)C#N)C

InChI

InChI=1S/C17H28N6/c1-3-4-5-8-20-17-15-12-23(2)10-6-13(15)14(11-19)16(22-17)21-9-7-18/h3-10,12,18H2,1-2H3,(H2,20,21,22)