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

Systemtic Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Openeye Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(p-tolyl)-1,3-thiazinan-4-one CAS Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one IUPAC Name: 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Traditional Name: 3-[4-(1,8-naphthyridin-2-yl)phenyl]-2-(p-tolyl)-1,3-thiazinan-4-one Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H21N3OS/c1-17-4-6-20(7-5-17)25-28(23(29)14-16-30-25)21-11-8-18(9-12-21)22-13-10-19-3-2-15-26-24(19)27-22/h2-13,15,25H,14,16H2,1H3