6-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2-phenyl-3-indolylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-2-16-12-18-22(29-16)24-14-27(23(18)28)25-13-19-17-10-6-7-11-20(17)26-21(19)15-8-4-3-5-9-15/h3-14,25H,2H2,1H3