4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridin-3-amine CAS Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridin-3-amine Traditional Name: [4-(4-methoxyphenyl)-2-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-32-20-13-9-16(10-14-20)21-15-22(17-5-3-2-4-6-17)28-26-23(21)24(27)25(33-26)18-7-11-19(12-8-18)29(30)31/h2-15H,27H2,1H3