5,5-bis(phenylmethyl)thieno[3,2-f]quinolin-4-one

Systemtic Name: 5,5-bis(phenylmethyl)thieno[3,2-f]quinolin-4-one Openeye Name: 5,5-dibenzylthieno[3,2-f]quinolin-4-one CAS Name: 5,5-bis(phenylmethyl)-4-thieno[3,2-f]quinolinone IUPAC Name: 5,5-dibenzylthieno[3,2-f]quinolin-4-one Traditional Name: 5,5-dibenzylthieno[3,2-f]quinolin-4-one Formula: C25H19NOS MolecularWeight: 381.48946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=CC=N3)C4=C(C2=O)SC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=C(C=CC=N3)C4=C(C2=O)SC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H19NOS/c27-24-22-20(13-15-28-22)21-12-7-14-26-23(21)25(24,16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15H,16-17H2