3-[2-(2-hydroxyethyloxy)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 3-[2-(2-hydroxyethyloxy)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-[2-(2-hydroxyethoxy)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-[2-(2-hydroxyethoxy)ethylamino]-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-[2-(2-hydroxyethoxy)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-[2-(2-hydroxyethoxy)ethylamino]-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-22-8-4-14-15(12-19)17(20-5-10-25-11-9-24)21-18(16(14)13-22)23-6-2-3-7-23/h24H,2-11,13H2,1H3,(H,20,21)