(3-azanyl-6-naphthalen-1-yl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-naphthalen-1-yl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-(1-naphthyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(1-naphthalenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: (3-amino-6-naphthalen-1-yl-4-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-(1-naphthyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C30H20N2OS MolecularWeight: 456.5576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CC6=CC=CC=C65

InChI

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