3-[(7-ethylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-ethylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-ethylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-ethyl-3-indolylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-ethylindol-3-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-ethylindol-3-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=NC4=C(C3=O)C=CS4)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=NC4=C(C3=O)C=CS4)C

InChI

InChI=1S/C18H16N4OS/c1-3-12-5-4-6-14-13(9-19-16(12)14)10-20-22-11(2)21-17-15(18(22)23)7-8-24-17/h4-10,20H,3H2,1-2H3