1-methyl-6-(3-pyrazol-1-ylprop-1-ynyl)-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one

Systemtic Name: 1-methyl-6-(3-pyrazol-1-ylprop-1-ynyl)-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one Openeye Name: 1-methyl-6-(3-pyrazol-1-ylprop-1-ynyl)-3-(2-thienylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one CAS Name: 1-methyl-6-[3-(1-pyrazolyl)prop-1-ynyl]-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 1-methyl-6-(3-pyrazol-1-ylprop-1-ynyl)-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one Traditional Name: 1-methyl-6-(3-pyrazol-1-ylprop-1-ynyl)-3-(2-thenyl)-3,4-dihydro-1,8-naphthyridin-2-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC2=C1N=CC(=C2)C#CCN3C=CC=N3)CC4=CC=CS4

Isomeric SMILES

CN1C(=O)C(CC2=C1N=CC(=C2)C#CCN3C=CC=N3)CC4=CC=CS4

InChI

InChI=1S/C20H18N4OS/c1-23-19-16(12-17(20(23)25)13-18-6-3-10-26-18)11-15(14-21-19)5-2-8-24-9-4-7-22-24/h3-4,6-7,9-11,14,17H,8,12-13H2,1H3