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

Systemtic Name: 3-azanyl-2,5-bis(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2,5-bis(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2,5-bis(4-methoxyphenyl)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2,5-bis(4-methoxyphenyl)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2,5-bis(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C28H22N2O3S MolecularWeight: 466.55088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)C(=C(S3)C4=CC=C(C=C4)OC)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)C(=C(S3)C4=CC=C(C=C4)OC)N)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-32-20-12-8-17(9-13-20)22-16-23(18-6-4-3-5-7-18)30-28-24(22)26(31)25(29)27(34-28)19-10-14-21(33-2)15-11-19/h3-16H,29H2,1-2H3