7-azanyl-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one

Systemtic Name: 7-azanyl-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Openeye Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one CAS Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one IUPAC Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Traditional Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-1,6-naphthyridin-5-one Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C22H16N4O2S/c1-28-14-10-8-13(9-11-14)26-20(23)18(19-15(22(26)27)5-4-12-24-19)21-25-16-6-2-3-7-17(16)29-21/h2-12H,23H2,1H3