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

Systemtic Name: 3-(2-azanylethylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NCCN)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NCCN)C#N

InChI

InChI=1S/C16H24N6/c1-21-9-4-12-13(10-18)15(19-6-5-17)20-16(14(12)11-21)22-7-2-3-8-22/h2-9,11,17H2,1H3,(H,19,20)