1-[(4-methoxyphenyl)methyl]-6-(4-oxidanylbutan-2-yl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-(4-oxidanylbutan-2-yl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(3-hydroxy-1-methyl-propyl)-1-[(4-methoxyphenyl)methyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-(4-hydroxybutan-2-yl)-1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(4-hydroxybutan-2-yl)-1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(3-hydroxy-1-methyl-propyl)-1-p-anisyl-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CCC2=C(C1)C=C(C(=O)N2CC3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CC(CCO)N1CCC2=C(C1)C=C(C(=O)N2CC3=CC=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C25H29N3O3/c1-18(10-14-29)27-13-9-24-21(17-27)15-23(20-7-11-26-12-8-20)25(30)28(24)16-19-3-5-22(31-2)6-4-19/h3-8,11-12,15,18,29H,9-10,13-14,16-17H2,1-2H3