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

Systemtic Name: 3-(2-azanylethylamino)-7-methyl-1-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-7-methyl-1-(1-piperidyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-7-methyl-1-(1-piperidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-7-methyl-1-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-7-methyl-1-piperidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C17H26N6 MolecularWeight: 314.42854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCCC3)NCCN)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCCC3)NCCN)C#N

InChI

InChI=1S/C17H26N6/c1-22-10-5-13-14(11-19)16(20-7-6-18)21-17(15(13)12-22)23-8-3-2-4-9-23/h2-10,12,18H2,1H3,(H,20,21)