4-[(E)-2-naphthalen-1-ylethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-[(E)-2-naphthalen-1-ylethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-[(E)-2-(1-naphthyl)vinyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-[(E)-2-(1-naphthalenyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-[(E)-2-(1-naphthyl)vinyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Formula: C29H21NOS MolecularWeight: 431.54814

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=NC3=C2C=C(C=C3)OC4=CC=CC=C4)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CSC2=C1C(=NC3=C2C=C(C=C3)OC4=CC=CC=C4)/C=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21NOS/c1-2-10-22(11-3-1)31-23-14-16-28-26(19-23)29-25(17-18-32-29)27(30-28)15-13-21-9-6-8-20-7-4-5-12-24(20)21/h1-16,19H,17-18H2/b15-13+