4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CCSC3=C2C(=O)C4=C(N3C5=CC=CC=C5)N=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CCSC3=C2C(=O)C4=C(N3C5=CC=CC=C5)N=CC=C4)C

InChI

InChI=1S/C26H22N2O2S/c1-17-13-18(2)15-21(14-17)30-16-19-10-12-31-26-23(19)24(29)22-9-6-11-27-25(22)28(26)20-7-4-3-5-8-20/h3-11,13-15H,12,16H2,1-2H3