6-(6-methylpyridin-3-yl)-2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-(6-methylpyridin-3-yl)-2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 2-[(1-isopropyl-4-piperidyl)oxy]-6-(6-methyl-3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-(6-methyl-3-pyridinyl)-2-[(1-propan-2-yl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-(6-methylpyridin-3-yl)-2-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 2-[(1-isopropyl-4-piperidyl)oxy]-6-(6-methyl-3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C22H30N4O/c1-16(2)25-11-8-20(9-12-25)27-22-7-5-18-15-26(13-10-21(18)24-22)19-6-4-17(3)23-14-19/h4-7,14,16,20H,8-13,15H2,1-3H3