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

Systemtic Name: 7-azanyl-8-(1,3-benzothiazol-2-yl)-6-phenyl-1,6-naphthyridin-5-one Openeye Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-phenyl-1,6-naphthyridin-5-one CAS Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-phenyl-1,6-naphthyridin-5-one IUPAC Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-phenyl-1,6-naphthyridin-5-one Traditional Name: 7-amino-8-(1,3-benzothiazol-2-yl)-6-phenyl-1,6-naphthyridin-5-one Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4OS/c22-19-17(20-24-15-10-4-5-11-16(15)27-20)18-14(9-6-12-23-18)21(26)25(19)13-7-2-1-3-8-13/h1-12H,22H2