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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazinan-4-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c1-31-22-15-18(7-11-21(22)29)25-28(23(30)12-14-32-25)19-8-4-16(5-9-19)20-10-6-17-3-2-13-26-24(17)27-20/h2-11,13,15,25,29H,12,14H2,1H3