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

Systemtic Name: 7-azanyl-8-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-1,6-naphthyridin-5-one Openeye Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-benzyl-1,6-naphthyridin-5-one CAS Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-1,6-naphthyridin-5-one IUPAC Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-benzyl-1,6-naphthyridin-5-one Traditional Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-benzyl-1,6-naphthyridin-5-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC=N3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C22H16N4OS/c23-20-18(21-25-16-10-4-5-11-17(16)28-21)19-15(9-6-12-24-19)22(27)26(20)13-14-7-2-1-3-8-14/h1-12H,13,23H2