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

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Openeye Name: 4-[(4-methoxyphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one CAS Name: 4-[(4-methoxyphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Traditional Name: 4-[(4-methoxyphenoxy)methyl]-10-phenyl-2H-thiopyrano[2,3-b][1,8]naphthyridin-5-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CCSC3=C2C(=O)C4=C(N3C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CCSC3=C2C(=O)C4=C(N3C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C25H20N2O3S/c1-29-19-9-11-20(12-10-19)30-16-17-13-15-31-25-22(17)23(28)21-8-5-14-26-24(21)27(25)18-6-3-2-4-7-18/h2-14H,15-16H2,1H3