4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-[(E)-2-(1-naphthyl)vinyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-[(E)-2-(1-naphthalenyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-[(E)-2-(1-naphthyl)vinyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Formula: C29H21NOS MolecularWeight: 431.54814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=NC3=C2C=CC=C3OC4=CC=CC=C4)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CSC2=C1C(=NC3=C2C=CC=C3OC4=CC=CC=C4)/C=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21NOS/c1-2-11-22(12-3-1)31-27-15-7-14-25-28(27)30-26(24-18-19-32-29(24)25)17-16-21-10-6-9-20-8-4-5-13-23(20)21/h1-17H,18-19H2/b17-16+