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

Systemtic Name: 6-(6-methylpyridin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-(6-methyl-3-pyridyl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-(6-methyl-3-pyridinyl)-2-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-(6-methylpyridin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-(6-methyl-3-pyridyl)-2-[3-[(2R)-2-methylpyrrolidino]propoxy]-7,8-dihydro-5H-1,6-naphthyridine Formula: C22H30N4O MolecularWeight: 366.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-17-6-8-20(15-23-17)26-13-10-21-19(16-26)7-9-22(24-21)27-14-4-12-25-11-3-5-18(25)2/h6-9,15,18H,3-5,10-14,16H2,1-2H3/t18-/m1/s1