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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-naphthalen-1-yl-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N-(1-naphthyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(1-naphthalenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-naphthalen-1-yl-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-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=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)C6=CC=CC=C6

InChI

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