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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-pyridin-4-yl-6-thiophen-3-ylcarbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-(4-pyridyl)-6-(thiophene-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-6-[oxo(3-thiophenyl)methyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-pyridin-4-yl-6-(thiophene-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-m-anisyl-3-(4-pyridyl)-6-(3-thenoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CSC=C4)C=C(C2=O)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CSC=C4)C=C(C2=O)C5=CC=NC=C5

InChI

InChI=1S/C26H23N3O3S/c1-32-22-4-2-3-18(13-22)15-29-24-7-11-28(25(30)20-8-12-33-17-20)16-21(24)14-23(26(29)31)19-5-9-27-10-6-19/h2-6,8-10,12-14,17H,7,11,15-16H2,1H3