2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-6-pyrazin-2-yl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-6-pyrazin-2-yl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-6-pyrazin-2-yl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 2-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]-6-(2-pyrazinyl)-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-6-pyrazin-2-yl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 2-[3-[(2R)-2-methylpyrrolidino]propoxy]-6-pyrazin-2-yl-7,8-dihydro-5H-1,6-naphthyridine Formula: C20H27N5O MolecularWeight: 353.46128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=NC3=C(CN(CC3)C4=NC=CN=C4)C=C2

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=NC3=C(CN(CC3)C4=NC=CN=C4)C=C2

InChI

InChI=1S/C20H27N5O/c1-16-4-2-10-24(16)11-3-13-26-20-6-5-17-15-25(12-7-18(17)23-20)19-14-21-8-9-22-19/h5-6,8-9,14,16H,2-4,7,10-13,15H2,1H3/t16-/m1/s1