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

Systemtic Name: 6-cyclobutyl-1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-cyclobutyl-1-[(4-methoxyphenyl)methyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-cyclobutyl-1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-cyclobutyl-1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-cyclobutyl-1-p-anisyl-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C4CCC4)C=C(C2=O)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C4CCC4)C=C(C2=O)C5=CC=NC=C5

InChI

InChI=1S/C25H27N3O2/c1-30-22-7-5-18(6-8-22)16-28-24-11-14-27(21-3-2-4-21)17-20(24)15-23(25(28)29)19-9-12-26-13-10-19/h5-10,12-13,15,21H,2-4,11,14,16-17H2,1H3