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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CCS2)C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H21N3O2S/c1-30-21-11-6-19(7-12-21)25-28(23(29)14-16-31-25)20-9-4-17(5-10-20)22-13-8-18-3-2-15-26-24(18)27-22/h2-13,15,25H,14,16H2,1H3