N-methyl-5-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-5-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide Openeye Name: N-methyl-5-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide CAS Name: N-methyl-5-[2-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-5-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]pyridine-2-carboxamide Traditional Name: N-methyl-5-[2-[3-[(2R)-2-methylpyrrolidino]propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]picolinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-17-5-3-11-27(17)12-4-14-30-22-9-6-18-16-28(13-10-20(18)26-22)19-7-8-21(25-15-19)23(29)24-2/h6-9,15,17H,3-5,10-14,16H2,1-2H3,(H,24,29)/t17-/m1/s1