[3-azanyl-6-(4-phenylthieno[2,3-b]pyridin-5-yl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-phenylthieno[2,3-b]pyridin-5-yl)naphthalen-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-phenylthieno[2,3-b]pyridin-5-yl)-2-naphthyl]-phenyl-methanone CAS Name: [3-amino-6-(4-phenyl-5-thieno[2,3-b]pyridinyl)-2-naphthalenyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-phenylthieno[2,3-b]pyridin-5-yl)naphthalen-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-phenylthieno[2,3-b]pyridin-5-yl)-2-naphthyl]-phenyl-methanone Formula: C30H20N2OS MolecularWeight: 456.5576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CSC3=NC=C2C4=CC5=CC(=C(C=C5C=C4)C(=O)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CSC3=NC=C2C4=CC5=CC(=C(C=C5C=C4)C(=O)C6=CC=CC=C6)N

InChI

InChI=1S/C30H20N2OS/c31-27-17-23-15-22(12-11-21(23)16-25(27)29(33)20-9-5-2-6-10-20)26-18-32-30-24(13-14-34-30)28(26)19-7-3-1-4-8-19/h1-18H,31H2