3-azanyl-4-(2-methoxyphenyl)-N-naphthalen-1-yl-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(2-methoxyphenyl)-N-naphthalen-1-yl-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-methoxyphenyl)-N-(1-naphthyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-methoxyphenyl)-N-(1-naphthalenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2-methoxyphenyl)-N-naphthalen-1-yl-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-methoxyphenyl)-N-(1-naphthyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S/c1-36-26-17-8-7-15-22(26)23-18-25(20-11-3-2-4-12-20)34-31-27(23)28(32)29(37-31)30(35)33-24-16-9-13-19-10-5-6-14-21(19)24/h2-18H,32H2,1H3,(H,33,35)