2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Openeye Name: 2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one CAS Name: 2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one IUPAC Name: 2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Traditional Name: 2-(4-dimethylaminophenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H24N4OS/c1-29(2)21-10-7-20(8-11-21)26-30(24(31)15-17-32-26)22-12-5-18(6-13-22)23-14-9-19-4-3-16-27-25(19)28-23/h3-14,16,26H,15,17H2,1-2H3