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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H19ClN2O2S/c1-32-20-13-9-16(10-14-20)21-15-22(17-5-3-2-4-6-17)30-27-23(21)25(31)24(29)26(33-27)18-7-11-19(28)12-8-18/h2-15H,29H2,1H3