3-azanyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-7-phenyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-5-(4-methoxyphenyl)-2-(4-methylphenyl)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-5-(4-methoxyphenyl)-2-(4-methylphenyl)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-7-phenyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22N2O2S/c1-17-8-10-20(11-9-17)27-25(29)26(31)24-22(18-12-14-21(32-2)15-13-18)16-23(30-28(24)33-27)19-6-4-3-5-7-19/h3-16H,29H2,1-2H3